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Sodium 4-chloro-1-hydroxybutanesulfonate

Base Information
  • Chemical Name:Sodium 4-chloro-1-hydroxybutanesulfonate
  • CAS No.:54322-20-2
  • Molecular Formula:C4H8ClNaO4S
  • Molecular Weight:210.614
  • Hs Code.:2905599890
  • Mol file:54322-20-2.mol
Sodium 4-chloro-1-hydroxybutanesulfonate

Synonyms:1-Butanesulfonicacid, 4-chloro-1-hydroxy-, monosodium salt (9CI);Sodium 4-chloro-1-hydroxybutanesulfonate;

Suppliers and Price of Sodium 4-chloro-1-hydroxybutanesulfonate
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
  • Usbiological
  • Sodium 4-Chloro-1-hydroxybutanesulfonate
  • 10mg
  • $ 305.00
  • TRC
  • Sodium4-Chloro-1-hydroxybutanesulfonate
  • 500mg
  • $ 215.00
  • TRC
  • Sodium4-Chloro-1-hydroxybutanesulfonate
  • 1g
  • $ 305.00
  • Oakwood
  • 4-Chloro-1-hydroxy-1-butanesulfonatesodiumsalt 97%
  • 100g
  • $ 279.00
  • Oakwood
  • 4-Chloro-1-hydroxy-1-butanesulfonatesodiumsalt 97%
  • 25g
  • $ 79.00
  • Oakwood
  • 4-Chloro-1-hydroxy-1-butanesulfonatesodiumsalt 97%
  • 5g
  • $ 29.00
  • Oakwood
  • 4-Chloro-1-hydroxy-1-butanesulfonatesodiumsalt 97%
  • 1g
  • $ 12.00
  • Matrix Scientific
  • Sodium 4-chloro-1-hydroxybutane-1-sulfonate 95+%
  • 25g
  • $ 121.00
  • Matrix Scientific
  • Sodium 4-chloro-1-hydroxybutane-1-sulfonate 95+%
  • 100g
  • $ 326.00
  • Crysdot
  • Sodium4-chloro-1-hydroxybutane-1-sulfonate 97%
  • 25g
  • $ 208.00
Total 84 raw suppliers
Chemical Property of Sodium 4-chloro-1-hydroxybutanesulfonate
Chemical Property:
  • PSA:85.81000 
  • LogP:0.94980 
Purity/Quality:

99% *data from raw suppliers

Sodium 4-Chloro-1-hydroxybutanesulfonate *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22-36-43 
  • Safety Statements: 22-26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Sodium 4-chloro-1-hydroxybutanesulfonate is used to synthesize and study antitumor activity of novel tetrahydro-β-carboline derivatives as KSP inhibitors.
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