Nombre del producto:2-[(3,5-dichloro-4-pyridyl)methylsulfanyl]-4-methyl-1H-pyrimidin-6-one

IUPAC Name:2-{[(3,5-dichloropyridin-4-yl)methyl]sulfanyl}-6-methyl-3,4-dihydropyrimidin-4-one

CAS:1256557-60-4
Fórmula molecular:C11H9Cl2N3OS
Pureza:95%+
Número de catálogo:CM1018550
Peso molecular:302.17

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Detalles del producto

Núm. De CAS :1256557-60-4
Fórmula molecular:C11H9Cl2N3OS
Punto de fusión:-
Código de sonrisas:CC1=CC(=O)NC(SCC2=C(Cl)C=NC=C2Cl)=N1
Densidad:
Número de catálogo:CM1018550
Peso molecular:302.17
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Pyridines
Pyridine is a six-membered heterocyclic compound containing one nitrogen heteroatom. Pyridine and piperidine are the most frequently occurring heterocyclic building blocks in drug molecules. According to incomplete statistics, there are currently more than 180 drugs containing pyridine or piperidine structure that have been marketed, nearly 1/5 of the drugs approved for marketing in recent years contain these two structures.
Pyridine | C5H5N | Pyridine Supplier/Distributor/Manufacturer - Chemenu
Pyridine,Pyridine Wholesale,Pyridine for Sale,Pyridine Supplier,Pyridine Distributor,Pyridine Manufacturer
Pyridine is a basic heterocyclic organic compound with the chemical formula C5H5N. It is structurally related to benzene, with one methine group (=CH−) replaced by a nitrogen atom. It is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell.
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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