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5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide

Base Information Edit
  • Chemical Name:5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide
  • CAS No.:209481-20-9
  • Molecular Formula:C20H23Cl2N3O3S2
  • Molecular Weight:488.45
  • Hs Code.:
  • UNII:L3SK5KX24S
  • DSSTox Substance ID:DTXSID301026006
  • Nikkaji Number:J1.088.970G
  • Wikipedia:SB-271046
  • Wikidata:Q855568
  • Pharos Ligand ID:MJCA1RJ8JDUD
  • ChEMBL ID:CHEMBL431298
  • Mol file:209481-20-9.mol
5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide

Synonyms:5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-2-benzothiophenesulfonamide;SB 271046;SB-271046

Suppliers and Price of 5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide
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
  • Tocris
  • SB271046hydrochloride ≥99%(HPLC)
  • 10
  • $ 225.00
  • Tocris
  • SB271046hydrochloride ≥99%(HPLC)
  • 50
  • $ 943.00
  • Crysdot
  • 5-Chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide 97%
  • 100mg
  • $ 580.00
  • Chemenu
  • 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide 95%+
  • 100mg
  • $ 941.00
  • American Custom Chemicals Corporation
  • SB-271046 95.00%
  • 10MG
  • $ 286.65
  • Alichem
  • 5-Chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide
  • 100mg
  • $ 614.80
Total 27 raw suppliers
Chemical Property of 5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide Edit
Chemical Property:
  • Melting Point:240-241℃ (DEC.) 
  • Boiling Point:664.3 °C at 760 mmHg 
  • PKA:7.61±0.50(Predicted) 
  • Flash Point:355.5 °C 
  • PSA:107.29000 
  • Density:1.400 
  • LogP:6.43170 
  • Storage Temp.:Desiccate at RT 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:451.0791116
  • Heavy Atom Count:29
  • Complexity:656
Purity/Quality:

99% *data from raw suppliers

SB271046hydrochloride ≥99%(HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4
Technology Process of 5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide

There total 1 articles about 5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide 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:
Refernces Edit
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