Product Name:2-Fluoro-6-(pyrimidin-4-yl)benzonitrile

IUPAC Name:2-fluoro-6-(pyrimidin-4-yl)benzonitrile

CAS:1378005-02-7
Molecular Formula:C11H6FN3
Purity:95%
Catalog Number:CM322011
Molecular Weight:199.19

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Product Details

CAS NO:1378005-02-7
Molecular Formula:C11H6FN3
Melting Point:-
Smiles Code:N#CC1=C(C2=NC=NC=C2)C=CC=C1F
Density:
Catalog Number:CM322011
Molecular Weight:199.19
Boiling Point:
MDL No:MFCD28133972
Storage:

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.