Nom du produit:5-Fluoro-1-((3-nitro-4-propoxyphenyl)sulfonyl)pyrimidine-2,4(1H,3H)-dione

IUPAC Name:5-fluoro-1-(3-nitro-4-propoxybenzenesulfonyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:128887-35-4
Formule moléculaire:C13H12FN3O7S
Pureté:97%
Numéro de catalogue:CM1072664
Poids moléculaire:373.31

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Détails du produit

N° CAS:128887-35-4
Formule moléculaire:C13H12FN3O7S
Point de fusion:-
Code SMILES:O=C1NC(C(F)=CN1S(=O)(C2=CC=C(OCCC)C([N+]([O-])=O)=C2)=O)=O
Densité:
Numéro de catalogue:CM1072664
Poids moléculaire:373.31
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.