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Technology Process of 4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine

4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine

Base Information
  • Chemical Name:4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine
  • CAS No.:383131-01-9
  • Molecular Formula:C9H9BrN2S
  • Molecular Weight:257.15
  • Hs Code.:2934200090
  • DSSTox Substance ID:DTXSID00395625
  • Mol file:383131-01-9.mol
4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine

Synonyms:383131-01-9;4-bromo-6,7-dimethyl-1,3-benzothiazol-2-amine;4-Bromo-6,7-dimethylbenzo[d]thiazol-2-amine;DTXSID00395625;MFCD02664323;AKOS000298420;CS-0452001

Suppliers and Price of 4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine
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
  • ChemBridge Corporation
  • 4-bromo-6,7-dimethyl-1,3-benzothiazol-2-amine 95%
  • 1 g
  • $ 70.00
  • American Custom Chemicals Corporation
  • 4-BROMO-6,7-DIMETHYL-1,3-BENZOTHIAZOL-2-AMINE 95.00%
  • 10G
  • $ 2279.97
  • American Custom Chemicals Corporation
  • 4-BROMO-6,7-DIMETHYL-1,3-BENZOTHIAZOL-2-AMINE 95.00%
  • 5G
  • $ 1491.68
  • American Custom Chemicals Corporation
  • 4-BROMO-6,7-DIMETHYL-1,3-BENZOTHIAZOL-2-AMINE 95.00%
  • 1G
  • $ 818.61
Total 3 raw suppliers
Chemical Property of 4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine
Chemical Property:
  • Vapor Pressure:1.36E-06mmHg at 25°C 
  • Boiling Point:399.5°C at 760 mmHg 
  • Flash Point:195.4°C 
  • PSA：67.15000 
  • Density:1.635g/cm3 
  • LogP:3.83900 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:255.96698
  • Heavy Atom Count:13
  • Complexity:202
Purity/Quality:

99% *data from raw suppliers

4-bromo-6,7-dimethyl-1,3-benzothiazol-2-amine 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1C)SC(=N2)N)Br
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