Produktname:5-(3,4-Difluorophenyl)pyrimidin-2-ol

IUPAC Name:5-(3,4-difluorophenyl)pyrimidin-2-ol

CAS:1111108-31-6
Molekulare Formel:C10H6F2N2O
Reinheit:95%
Katalognummer:CM166956
Molekulargewicht:208.17

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Produkt-Details

CAS-Nr.:1111108-31-6
Molekulare Formel:C10H6F2N2O
Schmelzpunkt:-
SMILES-Code:OC1=NC=C(C=N1)C1=CC(F)=C(F)C=C1
Dichte:
Katalognummer:CM166956
Molekulargewicht:208.17
Siedepunkt:
Mdl-Nr.:MFCD11876836
Lagerung: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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