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Benzothiazole, 2-(1H-indol-3-yl)-

Base Information
  • Chemical Name:Benzothiazole, 2-(1H-indol-3-yl)-
  • CAS No.:31224-76-7
  • Molecular Formula:C15H10N2S
  • Molecular Weight:250.31800
  • Hs Code.:2934999090
  • Mol file:31224-76-7.mol
Benzothiazole, 2-(1H-indol-3-yl)-

Synonyms:3-(2-Benzothiazolyl)indole;Benzothiazole,2-indol-3-yl- (8CI);Benzocamalexin;

Suppliers and Price of Benzothiazole, 2-(1H-indol-3-yl)-
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
  • Crysdot
  • 2-(1H-Indol-3-yl)benzo[d]thiazole 95+%
  • 1g
  • $ 635.00
  • Chemenu
  • 2-(1H-indol-3-yl)benzo[d]thiazole 95%
  • 1g
  • $ 599.00
Total 10 raw suppliers
Chemical Property of Benzothiazole, 2-(1H-indol-3-yl)-
Chemical Property:
  • Melting Point:171-172℃ 
  • PSA:56.92000 
  • Density:1.360 
  • LogP:4.44460 
Purity/Quality:

99% *data from raw suppliers

2-(1H-Indol-3-yl)benzo[d]thiazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzothiazole, 2-(1H-indol-3-yl)-

There total 13 articles about Benzothiazole, 2-(1H-indol-3-yl)- 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:
Guidance literature:
With o-tetrachloroquinone; In acetonitrile; at 25 ℃; for 2h;
DOI:10.1002/jhet.3192
Guidance literature:
With silver(l) oxide; In water; for 0.1h; Microwave irradiation;
DOI:10.1134/S1070363216120343
Guidance literature:
With tetrabutyl phosphonium bromide; In water; at 80 ℃; for 2h; Catalytic behavior;
DOI:10.1039/d0ra06471h
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