Produktname:4-fluoro-3-methyl-N-(6-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

IUPAC Name:4-fluoro-3-methyl-N-(6-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

CAS:1797638-97-1
Molekulare Formel:C13H12FN3O2
Reinheit:95%+
Katalognummer:CM1023171
Molekulargewicht:261.26

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Produkt-Details

CAS-Nr.:1797638-97-1
Molekulare Formel:C13H12FN3O2
Schmelzpunkt:-
SMILES-Code:CC1=CC(NC(=O)C2=CC=C(F)C(C)=C2)=NC(=O)N1
Dichte:
Katalognummer:CM1023171
Molekulargewicht:261.26
Siedepunkt:
Mdl-Nr.:
Lagerung:

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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