1-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-1,3-dimethylthiourea

Base Information

Chemical Name:1-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-1,3-dimethylthiourea
CAS No.:871266-87-4
Molecular Formula:C₈H₈ClN₅S₂
Molecular Weight:273.77
Hs Code.:
DSSTox Substance ID:DTXSID60470528
Nikkaji Number:J2.262.646I
Wikidata:Q82298640
Mol file:871266-87-4.mol

Synonyms:871266-87-4;1-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-1,3-dimethylthiourea;DTXSID60470528;N-(7-Chloro[1,3]thiazolo[5,4-d]pyrimidin-2-yl)-N,N'-dimethylthiourea

Suppliers and Price of 1-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-1,3-dimethylthiourea

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
Packaging
price

American Custom Chemicals Corporation
1-(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-1,3-DIMETHYLTHIOUREA 95.00%
5MG
$ 504.00

Total 5 raw suppliers

Chemical Property of 1-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-1,3-dimethylthiourea

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.764
Boiling Point:389.03°C at 760 mmHg
Flash Point:189.079°C
PSA：121.31000
Density:1.583g/cm³
LogP:2.09150
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:272.9909653
Heavy Atom Count:16
Complexity:279

Purity/Quality:

99% ^*data from raw suppliers

1-(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-1,3-DIMETHYLTHIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=S)N(C)C1=NC2=C(S1)N=CN=C2Cl

Technology Process of 1-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-1,3-dimethylthiourea

There total 1 articles about 1-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-1,3-dimethylthiourea 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: 98.0%