alpha-Phenylthio-2-pyrimidineacetamide

Base Information

Chemical Name:alpha-Phenylthio-2-pyrimidineacetamide
CAS No.:32081-48-4
Molecular Formula:C₁₂H₁₁N₃S
Molecular Weight:229.305
Hs Code.:
DSSTox Substance ID:DTXSID40953960

Synonyms:BRN 3950315;alpha-Phenylthio-2-pyrimidineacetamide;2-Pyrimidineacetamide, alpha-phenylthio-;32081-48-4;SCHEMBL11630341;DTXSID40953960;LS-134559;2-Phenyl-2-(pyrimidin-2-yl)ethanimidothioic acid

Suppliers and Price of alpha-Phenylthio-2-pyrimidineacetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of alpha-Phenylthio-2-pyrimidineacetamide

Chemical Property:

Vapor Pressure:1.38E-06mmHg at 25°C
Boiling Point:399.4°Cat760mmHg
Flash Point:195.3°C
Density:1.265g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:229.06736854
Heavy Atom Count:16
Complexity:232

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=NC=CC=N2)C(=S)N

Technology Process of alpha-Phenylthio-2-pyrimidineacetamide

There total 1 articles about alpha-Phenylthio-2-pyrimidineacetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: