Product Name:1-(5-fluoropyrimidin-2-yl)ethanone

IUPAC Name:1-(5-fluoropyrimidin-2-yl)ethan-1-one

CAS:905587-44-2
Molecular Formula:C6H5FN2O
Purity:95%+
Catalog Number:CM111814
Molecular Weight:140.12

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Product Details

CAS NO:905587-44-2
Molecular Formula:C6H5FN2O
Melting Point:-
Smiles Code:CC(C1=NC=C(F)C=N1)=O
Density:
Catalog Number:CM111814
Molecular Weight:140.12
Boiling Point:
MDL No:MFCD18205684
Storage:

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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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