Nom du produit:4,7-Dibromothieno[3,2-d]pyrimidine

IUPAC Name:4,7-dibromothieno[3,2-d]pyrimidine

CAS:31169-28-5
Formule moléculaire:C6H2Br2N2S
Pureté:95%
Numéro de catalogue:CM1061028
Poids moléculaire:293.96

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Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:31169-28-5
Formule moléculaire:C6H2Br2N2S
Point de fusion:-
Code SMILES:BrC1=CSC2=C(Br)N=CN=C21
Densité:
Numéro de catalogue:CM1061028
Poids moléculaire:293.96
Point d'ébullition:
N° Mdl:MFCD28670872
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.