Nom du produit:6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine

IUPAC Name:6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine

CAS:405939-02-8
Formule moléculaire:C10H7Cl2N3
Pureté:95%
Numéro de catalogue:CM122919
Poids moléculaire:240.09

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CM122919-1g in stock Łijƴ

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Détails du produit

N° CAS:405939-02-8
Formule moléculaire:C10H7Cl2N3
Point de fusion:-
Code SMILES:ClC1=CC(NC2=NC=NC(Cl)=C2)=CC=C1
Densité:
Numéro de catalogue:CM122919
Poids moléculaire:240.09
Point d'ébullition:
N° Mdl:MFCD09029909
Stockage:Store at 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.

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