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Technology Process of 4-(3-Methyl-ureido)-benzenesulfonyl chloride

4-(3-Methyl-ureido)-benzenesulfonyl chloride

Base Information
  • Chemical Name:4-(3-Methyl-ureido)-benzenesulfonyl chloride
  • CAS No.:677326-97-5
  • Molecular Formula:C8H9ClN2O3S
  • Molecular Weight:248.68700
  • Hs Code.:2924299090
  • European Community (EC) Number:673-514-1
  • Mol file:677326-97-5.mol
4-(3-Methyl-ureido)-benzenesulfonyl chloride

Synonyms:677326-97-5;4-(3-Methyl-ureido)-benzenesulfonyl chloride;4-(methylcarbamoylamino)benzenesulfonyl Chloride;4-[(methylcarbamoyl)amino]benzene-1-sulfonyl chloride;4-(3-methylureido)benzenesulfonyl chloride;SCHEMBL4969968;AUVKUNSZASYBOE-UHFFFAOYSA-N;AKOS006220461;4-(3-methylureido)phenylsulfonyl chloride;CS-0301363;FT-0715793;4-(3-Methylureido)benzene-1-sulfonylchloride;4-(3-Methylureido)benzene-1-sulfonyl chloride;EN300-1667004;4-{[(methylamino)carbonyl]amino}benzenesulfonyl chloride

Suppliers and Price of 4-(3-Methyl-ureido)-benzenesulfonyl chloride
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
  • 4-(3-Methylureido)benzene-1-sulfonylchloride 97%
  • 1g
  • $ 583.00
  • American Custom Chemicals Corporation
  • 4-(3-METHYL-UREIDO)-BENZENESULFONYL CHLORIDE 95.00%
  • 1G
  • $ 1280.66
  • AK Scientific
  • 4-(3-Methyl-ureido)-benzenesulfonylchloride
  • 5g
  • $ 2110.00
Total 6 raw suppliers
Chemical Property of 4-(3-Methyl-ureido)-benzenesulfonyl chloride
Chemical Property:
  • Melting Point:122°C 
  • PSA：87.14000 
  • LogP:2.72360 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:248.0022410
  • Heavy Atom Count:15
  • Complexity:317
Purity/Quality:

99% *data from raw suppliers

4-(3-Methylureido)benzene-1-sulfonylchloride 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl
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