Nom du produit:4-Bromo-6-(trifluoromethyl)pyrimidine

IUPAC Name:4-bromo-6-(trifluoromethyl)pyrimidine

CAS:785777-89-1
Formule moléculaire:C5H2BrF3N2
Pureté:97%
Numéro de catalogue:CM166688
Poids moléculaire:226.98

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Détails du produit

N° CAS:785777-89-1
Formule moléculaire:C5H2BrF3N2
Point de fusion:-
Code SMILES:BrC1=NC=NC(=C1)C(F)(F)F
Densité:
Numéro de catalogue:CM166688
Poids moléculaire:226.98
Point d'ébullition:189.4°C at 760 mmHg
N° Mdl:MFCD10574962
Stockage:Keep in inert atmosphere, 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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