Produktname:2-Chloro-N-(prop-2-yn-1-yl)pyrimidin-4-amine

IUPAC Name:2-chloro-N-(prop-2-yn-1-yl)pyrimidin-4-amine

CAS:477593-82-1
Molekulare Formel:C7H6ClN3
Reinheit:98%
Katalognummer:CM1071410
Molekulargewicht:167.6

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Produkt-Details

CAS-Nr.:477593-82-1
Molekulare Formel:C7H6ClN3
Schmelzpunkt:-
SMILES-Code:C#CCNC1=NC(Cl)=NC=C1
Dichte:
Katalognummer:CM1071410
Molekulargewicht:167.6
Siedepunkt:
Mdl-Nr.:MFCD28678464
Lagerung:Inert atmosphere,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.