Produktname:N-(2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

IUPAC Name:N-(2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

CAS:26661-13-2
Molekulare Formel:C11H9N3O2
Reinheit:98%
Katalognummer:CM104159
Molekulargewicht:215.21

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Produkt-Details

CAS-Nr.:26661-13-2
Molekulare Formel:C11H9N3O2
Schmelzpunkt:-
SMILES-Code:O=C(NC1=NC(=O)NC=C1)C1=CC=CC=C1
Dichte:
Katalognummer:CM104159
Molekulargewicht:215.21
Siedepunkt:
Mdl-Nr.:MFCD00239434
Lagerung:Keep in a tight container and store at ambient temperature

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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