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Methyl 4-benzenesulfonamidobenzoate

Base Information
  • Chemical Name:Methyl 4-benzenesulfonamidobenzoate
  • CAS No.:107920-79-6
  • Molecular Formula:C14H13NO4S
  • Molecular Weight:291.328
  • Hs Code.:2935009090
  • DSSTox Substance ID:DTXSID90359514
  • Nikkaji Number:J3.030.463B
  • Wikidata:Q82140752
  • Mol file:107920-79-6.mol
Methyl 4-benzenesulfonamidobenzoate

Synonyms:107920-79-6;Methyl 4-benzenesulfonamidobenzoate;Methyl 4-(phenylsulfonamido)benzoate;methyl 4-(benzenesulfonamido)benzoate;methyl 4-[(phenylsulfonyl)amino]benzoate;Methyl4-(phenylsulfonamido)benzoate;Oprea1_111188;Oprea1_271191;SCHEMBL21761420;DTXSID90359514;MFCD00591212;STK415583;AKOS003271284;2L-390S;SB82339;CS-0213351;A895381;AG-205/01784036

Suppliers and Price of Methyl 4-benzenesulfonamidobenzoate
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
  • TRC
  • Methyl4-benzenesulfonamidobenzoate
  • 500mg
  • $ 65.00
  • Crysdot
  • Methyl4-(phenylsulfonamido)benzoate 95+%
  • 25g
  • $ 452.00
  • AK Scientific
  • Methyl4-benzenesulfonamidobenzoate
  • 5g
  • $ 291.00
Total 7 raw suppliers
Chemical Property of Methyl 4-benzenesulfonamidobenzoate
Chemical Property:
  • PSA:80.85000 
  • LogP:3.42780 
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:291.05652907
  • Heavy Atom Count:20
  • Complexity:415
Purity/Quality:

97% *data from raw suppliers

Methyl4-benzenesulfonamidobenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Technology Process of Methyl 4-benzenesulfonamidobenzoate

There total 4 articles about Methyl 4-benzenesulfonamidobenzoate 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 copper(l) iodide; potassium carbonate; N,N`-dimethylethylenediamine; In acetonitrile; at 70 ℃; for 8h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.10.113
Guidance literature:
Multi-step reaction with 2 steps
1: HCl
2: Et3N / CH2Cl2
With hydrogenchloride; triethylamine; In dichloromethane;
DOI:10.1016/S0960-894X(01)00552-2
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