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6-MeO-BTA-0

Base Information Edit
  • Chemical Name:6-MeO-BTA-0
  • CAS No.:43036-17-5
  • Molecular Formula:C14H12 N2 O S
  • Molecular Weight:256.328
  • Hs Code.:2934999090
  • Mol file:43036-17-5.mol
6-MeO-BTA-0

Synonyms:2-(4-Aminophenyl)-6-methoxybenzothiazole;4-(6-Methoxybenzothiazol-2-yl)aniline; 4-(6-Methoxybenzothiazol-2-yl)phenylamine;6-Methoxy-2-(4-aminophenyl)benzothiazole

Suppliers and Price of 6-MeO-BTA-0
Supply Marketing:Edit
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
  • Matrix Scientific
  • 4-(6-Methoxybenzothiazol-2-yl)-phenylamine 95%+
  • 1g
  • $ 521.00
  • American Custom Chemicals Corporation
  • 4-(6-METHOXY-2-BENZOTHIAZOLYL)BENZENAMINE 95.00%
  • 5MG
  • $ 504.27
Total 4 raw suppliers
Chemical Property of 6-MeO-BTA-0 Edit
Chemical Property:
  • PSA:76.38000 
  • LogP:4.13530 
Purity/Quality:

99.90% *data from raw suppliers

4-(6-Methoxybenzothiazol-2-yl)-phenylamine 95%+ *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 6-MeO-BTA-0

There total 22 articles about 6-MeO-BTA-0 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 tin(ll) chloride; In ethanol; for 4h; Reflux; Inert atmosphere;
Guidance literature:
With melamine formaldehyde resin supported sulfuric acid; Microwave irradiation;
DOI:10.1134/S1070363215030251
Guidance literature:
With caesium carbonate; copper(I) bromide; Pd(OAc)2*P(t-Bu)3; In N,N-dimethyl-formamide; at 150 ℃; for 1h;
DOI:10.1016/j.tetlet.2004.12.111
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