Nom du produit:2-bromo-1-(6-(3,4-dichlorophenyl)pyrimidin-4-yl)ethan-1-one

IUPAC Name:2-bromo-1-[6-(3,4-dichlorophenyl)pyrimidin-4-yl]ethan-1-one

CAS:1319158-63-8
Formule moléculaire:C12H7BrCl2N2O
Pureté:95%
Numéro de catalogue:CM165832
Poids moléculaire:346.01

Unité d'emballage Stock disponible Prix($) Quantité
CM165832-1g 1-2 Weeks ȌDzƋ

Pour une utilisation en R&D uniquement..

Formulaire de demande

   refresh    

Détails du produit

N° CAS:1319158-63-8
Formule moléculaire:C12H7BrCl2N2O
Point de fusion:-
Code SMILES:ClC1=CC=C(C2=CC(C(CBr)=O)=NC=N2)C=C1Cl
Densité:
Numéro de catalogue:CM165832
Poids moléculaire:346.01
Point d'ébullition:
N° Mdl:
Stockage:Store at 2-8°C.

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.