Nom du produit:5-chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-2-nitrobenzamide

IUPAC Name:5-chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-2-nitrobenzamide

CAS:445288-94-8
Formule moléculaire:C13H11ClN4O5
Pureté:95%+
Numéro de catalogue:CM899857
Poids moléculaire:338.7

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Détails du produit

N° CAS:445288-94-8
Formule moléculaire:C13H11ClN4O5
Point de fusion:-
Code SMILES:CN1C(=O)C=C(NC(=O)C2=C(C=CC(Cl)=C2)[N+]([O-])=O)N(C)C1=O
Densité:
Numéro de catalogue:CM899857
Poids moléculaire:338.7
Point d'ébullition:
N° Mdl:
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.