Nom du produit:1-(5-bromopyrimidin-2-yl)ethan-1-one

IUPAC Name:1-(5-bromopyrimidin-2-yl)ethan-1-one

CAS:1189169-37-6
Formule moléculaire:C6H5BrN2O
Pureté:97%
Numéro de catalogue:CM105943
Poids moléculaire:201.02

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CM105943-5g in stock ŭǠƩ
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Détails du produit

N° CAS:1189169-37-6
Formule moléculaire:C6H5BrN2O
Point de fusion:-
Code SMILES:CC(C1=NC=C(Br)C=N1)=O
Densité:
Numéro de catalogue:CM105943
Poids moléculaire:201.02
Point d'ébullition:
N° Mdl:MFCD18909512
Stockage:

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.

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