Product Name:N-(5-Fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide

IUPAC Name:N-(5-fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide

CAS:10357-07-0
Molecular Formula:C11H8FN3O2
Purity:95%+
Catalog Number:CM321843
Molecular Weight:233.2

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Product Details

CAS NO:10357-07-0
Molecular Formula:C11H8FN3O2
Melting Point:-
Smiles Code:O=C(NC1=C(F)C=NC(N1)=O)C2=CC=CC=C2
Density:
Catalog Number:CM321843
Molecular Weight:233.2
Boiling Point:
MDL No:MFCD27941084
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.
Benzenes
Benzene is an important organic compound with the chemical formula C6H6, and its molecule consists of a ring of 6 carbon atoms, each with 1 hydrogen atom. Benzene is a sweet, flammable, colorless and transparent liquid with carcinogenic toxicity at room temperature, and has a strong aromatic odor. It is insoluble in water, easily soluble in organic solvents, and can also be used as an organic solvent itself. The ring system of benzene is called benzene ring, and the structure after removing one hydrogen atom from the benzene ring is called phenyl. Benzene is one of the most important basic organic chemical raw materials. Many important chemical intermediates can be derived from benzene through substitution reaction, addition reaction and benzene ring cleavage reaction.

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