Nom du produit:2-chloro-5-fluoro-N-prop-2-enylpyrimidin-4-amine

IUPAC Name:2-chloro-5-fluoro-N-(prop-2-en-1-yl)pyrimidin-4-amine

CAS:145694-77-5
Formule moléculaire:C7H7ClFN3
Pureté:98%
Numéro de catalogue:CM1014633
Poids moléculaire:187.6

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Détails du produit

N° CAS:145694-77-5
Formule moléculaire:C7H7ClFN3
Point de fusion:-
Code SMILES:C=CCNC1=NC(=NC=C1F)Cl
Densité:
Numéro de catalogue:CM1014633
Poids moléculaire:187.6
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.