Thiazopyr

Base Information

Chemical Name:Thiazopyr
CAS No.:117718-60-2
Deprecated CAS:128606-56-4,147172-37-0,147172-37-0
Molecular Formula:C₁₆H₁₇F₅N₂O₂S
Molecular Weight:396.381
Hs Code.:29341000
European Community (EC) Number:601-493-0
UNII:AEQ9R142XI
DSSTox Substance ID:DTXSID1032488
Nikkaji Number:J598.243J
Wikidata:Q22808964
Metabolomics Workbench ID:47601
ChEMBL ID:CHEMBL1886222
Mol file:117718-60-2.mol

Synonyms:thiazopyr

Suppliers and Price of Thiazopyr

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
2-(DIFLUOROMETHYL)-5-(4,5-DIHYDRO-2-THIAZOLYL)-4-(2-METHYLPROPYL)-6-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, ME ESTER 95.00%
5MG
$ 498.42

AHH
Thiazopyr 98%
5g
$ 470.00

aablocks
THIAZOPYR
100mg
$ 253.00

Total 14 raw suppliers

Chemical Property of Thiazopyr

Chemical Property:

Vapor Pressure:2.98E-08mmHg at 25°C
Melting Point:79-81°
Boiling Point:448.9°Cat760mmHg
PKA:0.78±0.10(Predicted)
Flash Point:225.3°C
PSA：76.85000
Density:1.42g/cm³
LogP:3.95210
Storage Temp.:0-6°C
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:396.09308977
Heavy Atom Count:26
Complexity:541

Purity/Quality:

99.0% ^*data from raw suppliers

2-(DIFLUOROMETHYL)-5-(4,5-DIHYDRO-2-THIAZOLYL)-4-(2-METHYLPROPYL)-6-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, ME ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Questionable carcinogen.
Hazard Codes:Questionable carcinogen.

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Pesticides -> Herbicides, Other
Canonical SMILES:CC(C)CC1=C(C(=NC(=C1C(=O)OC)C(F)F)C(F)(F)F)C2=NCCS2
Uses Herbicide. Thiazopyr is an herbicide used in controlling cell division.

Technology Process of Thiazopyr

There total 1 articles about Thiazopyr 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: