Product Name:2-phenoxypyrimidin-5-amine

IUPAC Name:2-phenoxypyrimidin-5-amine

CAS:1249640-57-0
Molecular Formula:C10H9N3O
Purity:95%+
Catalog Number:CM438683
Molecular Weight:187.2

Packing Unit Available Stock Price($) Quantity
CM438683-250mg 4-5 Weeks ƥǫƃ
CM438683-500mg 4-5 Weeks ƿƿȐ
CM438683-1g 4-5 Weeks ȡȐȡ

For R&D use only.

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Product Details

CAS NO:1249640-57-0
Molecular Formula:C10H9N3O
Melting Point:-
Smiles Code:NC1=CN=C(OC2=CC=CC=C2)N=C1
Density:
Catalog Number:CM438683
Molecular Weight:187.2
Boiling Point:
MDL No:MFCD14589331
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.