Product Name:5-bromo-2-(prop-1-en-2-yl)pyrimidine

IUPAC Name:5-bromo-2-(prop-1-en-2-yl)pyrimidine

CAS:1314354-16-9
Molecular Formula:C7H7BrN2
Purity:95%+
Catalog Number:CM423339
Molecular Weight:199.05

Packing Unit Available Stock Price($) Quantity
CM423339-250mg 3-4 Weeks Ȁșŭ
CM423339-500mg 3-4 Weeks ŔǯȀ
CM423339-1g 3-4 Weeks Ŕňș

For R&D use only.

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Product Details

CAS NO:1314354-16-9
Molecular Formula:C7H7BrN2
Melting Point:-
Smiles Code:CC(=C)C1=NC=C(Br)C=N1
Density:
Catalog Number:CM423339
Molecular Weight:199.05
Boiling Point:
MDL No:MFCD19543776
Storage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.