Product Name:2-phenyl-1-(prop-2-en-1-yl)-1,4,5,6,7,8-hexahydroquinazoline-4-thione

IUPAC Name:2-phenyl-1-(prop-2-en-1-yl)-1,4,5,6,7,8-hexahydroquinazoline-4-thione

CAS:848680-62-6
Molecular Formula:C17H18N2S
Purity:95%+
Catalog Number:CM846353
Molecular Weight:282.41

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Product Details

CAS NO:848680-62-6
Molecular Formula:C17H18N2S
Melting Point:-
Smiles Code:C=CCN1C2=C(CCCC2)C(=S)N=C1C1=CC=CC=C1
Density:
Catalog Number:CM846353
Molecular Weight:282.41
Boiling Point:
MDL No:
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.