2-Amino-6-((2-chlorobenzyl)thio)-4-pyrimidinecarboxylic acid

Base Information

Chemical Name:2-Amino-6-((2-chlorobenzyl)thio)-4-pyrimidinecarboxylic acid
CAS No.:16490-13-4
Molecular Formula:C₁₂H₁₀ClN₃O₂S
Molecular Weight:295.749
Hs Code.:
NSC Number:49713
DSSTox Substance ID:DTXSID40287217
Wikidata:Q82023180
ChEMBL ID:CHEMBL1411844

Synonyms:NSC49713;16490-13-4;NSC-49713;2-Amino-6-((2-chlorobenzyl)thio)pyrimidine-4-carboxylic acid;NCIStruc1_000479;NCIStruc2_000624;CHEMBL1411844;DTXSID40287217;NCI49713;CCG-37687;NCGC00013621;NCGC00013621-02;NCGC00096733-01;NCI60_004194;2-amino-6-((2-chlorobenzyl)thio)-4-pyrimidinecarboxylic acid

Suppliers and Price of 2-Amino-6-((2-chlorobenzyl)thio)-4-pyrimidinecarboxylic acid

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 6 raw suppliers

Chemical Property of 2-Amino-6-((2-chlorobenzyl)thio)-4-pyrimidinecarboxylic acid

Chemical Property:

Vapor Pressure:2.12E-14mmHg at 25°C
Boiling Point:582.2°Cat760mmHg
Flash Point:305.9°C
Density:1.54g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:295.0182254
Heavy Atom Count:19
Complexity:321

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CSC2=NC(=NC(=C2)C(=O)O)N)Cl

Technology Process of 2-Amino-6-((2-chlorobenzyl)thio)-4-pyrimidinecarboxylic acid

There total 1 articles about 2-Amino-6-((2-chlorobenzyl)thio)-4-pyrimidinecarboxylic acid 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: