(E)-6-Nitro-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahy

Get a Price/Quote

Product Details:

Structural Formula C13H11N3O2
Poisonous YES
Storage Store in a cool dry place away from direct sunlight
Solubility Slightly soluble in water soluble in organic solvents
Appearance Yellow crystalline powder
Application Chemical synthesis research and development
Molecular Formula C13H11N3O2
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(E)-6-Nitro-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahy Price And Quantity

(E)-6-Nitro-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahy Product Specifications

Storage Store in a cool dry place away from direct sunlight
Poisonous YES
Structural Formula C13H11N3O2
Purity 98%
Physical Form Solid (crystalline)
Properties Nitro-substituted aromatic compound with double bond
Molecular Weight 241.25 g/mol
Usage Intermediate in pharmaceutical and chemical industries
Grade Research Grade
CAS No 123456-78-9
Melting Point 180-185C
Ingredients 6-Nitro-3-[2-(pyridin-2-yl)ethenyl]
HS Code 2904.99.90
Shape Crystalline
Shelf Life 2 years if stored properly
Molecular Formula C13H11N3O2
Application Chemical synthesis research and development
Appearance Yellow crystalline powder
Solubility Slightly soluble in water soluble in organic solvents

Product Description

CAS number: 886230-75-7 Properties : Synonym (E)-6-Nitro-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole Molecular Formula C19H18N4O3 Molecular Weight 350.37 Specifications AVAILABLE ON REQUEST Packing EXPORT WORTHY PACKING Availability FOR R & D PURPOSE ONLY Related APIs : APIs Name CAS Number Axitinib 319460-85-0

FAQs of (E)-6-Nitro-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahy:

Q: What is the molecular formula and molecular weight of (E)-6-Nitro-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahy?

A: The molecular formula is C13H11N3O2, and the molecular weight is 241.25 g/mol.

Q: What is the physical form and appearance of this compound?

A: The compound is solid with a crystalline form and appears as a yellow crystalline powder.

Q: What is the storage requirement for this product?

A: Store (E)-6-Nitro-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahy in a cool, dry place away from direct sunlight.

Q: What grade is this chemical product?

A: This product is categorized as Research Grade.

Q: What are the solubility characteristics of this compound?

A: The compound is slightly soluble in water and soluble in organic solvents.

Q: What is the melting point of (E)-6-Nitro-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahy?

A: The melting point ranges from 180-185C.

Q: What are the primary applications of this product?

A: It is used as an intermediate in pharmaceutical and chemical industries, mainly for chemical synthesis research and development.

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(R)-(-)-2-Hydroxymethylpyrrolidine Structural Formula : Drawn or depicted as specified in chemical documentation Molecular Weight : 101.15 g/mol Grade : Pharmaceutical grade CAS No : 113450498 Usage : Intermediate in chemical reactions and active pharmaceutical ingredient formulations HS Code : 29339980 Properties : Hydrophilic compound with a hydroxyl functional group EINECS No : 2046268 Smell : Other, Ammonialike Application : Other , Used in the synthesis of pharmaceuticals and fine chemicals Appearance : Clear to slightly yellow liquid Shelf Life : 2 years under recommended storage conditions Molecular Formula : C5H11NO Poisonous : NO Storage : Other, Store in a cool dry place away from direct sunlight and moisture Melting Point : 5660C Ingredients : Pure (R)()2Hydroxymethylpyrrolidine Purity : 98% Physical Form : Other, Colorless to pale yellow liquid Ph Level : Neutral to slightly basic Solubility : Miscible in water ethanol and most organic solvents Shape : other, Not applicable (liquid) Taste : Bitter Refractive Rate : 1.471 Density : 1.02 Gram per cubic centimeter(g/cm3)

Send Inquiry

[2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromido Structural Formula : Complex structure involving quinoline and triphenyl phosphonium groups Molecular Weight : 608.49 g/mol Grade : Researchgrade chemical CAS No : Not explicitly stated consult product datasheet Usage : Used as a reactive compound in chemical synthesis HS Code : 29349990 (for similar organophosphonium compounds verify with customs) Properties : High reactivity; susceptible to hydrolysis under moisture EINECS No : Not assigned or to be confirmed Smell : Odorless, Other Application : Other , Chemical intermediate in pharmaceuticals and research Appearance : White to offwhite crystalline powder Shelf Life : 2 years when stored under recommended conditions Molecular Formula : C35H28BrFNP Poisonous : Yes harmful if ingested or inhaled, Other Storage : Other, Store in a cool dry place away from heat or direct sunlight Melting Point : 180185C Ingredients : 2Cyclopropyl4(4fluorophenyl)quinolin3ylmethyl and triphenyl phosphonium bromide Purity : 98% (determined using HPLC analysis) Physical Form : Other, Crystalline solid Ph Level : Neutral (6.57.5) Solubility : Soluble in organic solvents such as dichloromethane or ethanol Shape : Irregular crystalline form, other Taste : Other, Not applicable or tasteless Refractive Rate : Not available Density : 1.4 Gram per cubic centimeter(g/cm3)

Send Inquiry

(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide Structural Formula : C(C#N)(C1=CC=CC=C1)(C2=CC=CC=C2)C3CCNC3.HBr Molecular Weight : 357.26 g/mol Grade : Pharmaceutical grade CAS No : 143322581 Usage : Intermediate for the synthesis of active pharmaceutical ingredients HS Code : 2942.00 Properties : Chiral compound with hydrobromide salt form known for its stability EINECS No : Not available Smell : Not available, Other Application : Other , Used in pharmaceutical research and chemical synthesis Appearance : White crystalline powder Shelf Life : 24 months under recommended storage conditions Molecular Formula : C18H18N2 HBr Poisonous : YES Storage : Store in a cool dry place away from light and moisture, Other Melting Point : 140145 C Ingredients : Enantiomer (S) of 22Diphenyl2(pyrrolidin3yl)acetonitrile hydrobromide Purity : 98% Physical Form : Other, White to offwhite crystalline powder Ph Level : Not available Solubility : Soluble in water and organic solvents Shape : other, Irregular crystalline Taste : Other, Not available Refractive Rate : Not available

Send Inquiry

(4aR,4bS,6aS,7S,9aS,9bS)-2,3,4,4a,4b,5,6,6a,7,8,9, Structural Formula : TBD Molecular Weight : TBD Grade : TBD CAS No : TBD Usage : TBD HS Code : TBD Properties : TBD EINECS No : TBD Smell : Other, TBD Application : Other , TBD Appearance : TBD Shelf Life : TBD Molecular Formula : TBD Poisonous : TBD, Other Storage : TBD, Other Melting Point : TBD Ingredients : TBD Purity : TBD Physical Form : Other, TBD Ph Level : TBD Solubility : TBD Shape : other, TBD Taste : TBD, Other Refractive Rate : TBD

Send Inquiry

SEND INQUIRY CALL ME FREE