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5-Chloro-2-(4-methoxyphenyl)benzo[D]thiazole

Base Information
  • Chemical Name:5-Chloro-2-(4-methoxyphenyl)benzo[D]thiazole
  • CAS No.:92161-46-1
  • Molecular Formula:C14H10 Cl N O S
  • Molecular Weight:275.759
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90573379
  • Nikkaji Number:J2.849.529C
  • Wikidata:Q82462094
  • Mol file:92161-46-1.mol
5-Chloro-2-(4-methoxyphenyl)benzo[D]thiazole

Synonyms:92161-46-1;5-CHLORO-2-(4-METHOXYPHENYL)BENZO[D]THIAZOLE;5-chloro-2-(4-methoxyphenyl)-1,3-benzothiazole;SCHEMBL12470591;DTXSID90573379

Suppliers and Price of 5-Chloro-2-(4-methoxyphenyl)benzo[D]thiazole
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
  • 5-CHLORO-2-(4-METHOXYPHENYL)BENZOTHIAZOLE 95.00%
  • 5MG
  • $ 498.39
Total 5 raw suppliers
Chemical Property of 5-Chloro-2-(4-methoxyphenyl)benzo[D]thiazole
Chemical Property:
  • PSA:50.36000 
  • LogP:4.62530 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:275.0171628
  • Heavy Atom Count:18
  • Complexity:283
Purity/Quality:

97% *data from raw suppliers

5-CHLORO-2-(4-METHOXYPHENYL)BENZOTHIAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)Cl
Technology Process of 5-Chloro-2-(4-methoxyphenyl)benzo[D]thiazole

There total 17 articles about 5-Chloro-2-(4-methoxyphenyl)benzo[D]thiazole 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 uronium nitrate; In neat (no solvent, solid phase); at 20 ℃; Green chemistry;
DOI:10.1002/jhet.4224
Guidance literature:
With magnesium sulfate; copper(l) chloride; In dimethyl sulfoxide; at 110 ℃; for 6h;
DOI:10.1002/ejoc.201101773
Guidance literature:
With tetramethyl ammoniumhydroxide; potassium carbonate; In ethylene glycol; at 125 ℃; for 24h;
DOI:10.1002/ejoc.202101135
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