Nom du produit: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
Formule moléculaire:C7H6ClN3
Pureté:98%
Numéro de catalogue:CM1071410
Poids moléculaire:167.6

Unité d'emballage Stock disponible Prix($) Quantité
CM1071410-100mg in stock ŽŽǎ
CM1071410-250mg in stock Žƚħ
CM1071410-1g in stock ijŌŌ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:477593-82-1
Formule moléculaire:C7H6ClN3
Point de fusion:-
Code SMILES:C#CCNC1=NC(Cl)=NC=C1
Densité:
Numéro de catalogue:CM1071410
Poids moléculaire:167.6
Point d'ébullition:
N° Mdl:MFCD28678464
Stockage: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.