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3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98%

Base Information Edit
  • Chemical Name:3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98%
  • CAS No.:331717-45-4
  • Molecular Formula:C32H60N2O5S
  • Molecular Weight:584.8942
  • Hs Code.:
  • Mol file:331717-45-4.mol
3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98%

Synonyms:3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98%

Suppliers and Price of 3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98%
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
  • Sigma-Aldrich
  • CHAPS hydrate ≥98% (HPLC)
  • 100g
  • $ 1590.00
  • Sigma-Aldrich
  • CHAPS zwitterionic
  • 50 g
  • $ 1000.00
  • Sigma-Aldrich
  • CHAPS zwitterionic
  • 10810126001
  • $ 971.00
  • Sigma-Aldrich
  • CHAPS hydrate ≥98% (HPLC)
  • 25g
  • $ 593.00
  • Sigma-Aldrich
  • CHAPS hydrate zwitterionic
  • 5g
  • $ 312.00
  • Sigma-Aldrich
  • CHAPS hydrate zwitterionic
  • 5g
  • $ 312.00
  • Sigma-Aldrich
  • 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate 98%
  • 5g
  • $ 312.00
  • Sigma-Aldrich
  • CHAPS hydrate ≥98% (HPLC)
  • 5g
  • $ 312.00
  • Sigma-Aldrich
  • CHAPS zwitterionic
  • 10 g
  • $ 264.00
  • Sigma-Aldrich
  • CHAPS zwitterionic
  • 10810118001
  • $ 255.00
Total 12 raw suppliers
Chemical Property of 3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98% Edit
Chemical Property:
  • Melting Point:157°C (dec.) (lit.) 
  • PSA:168.09000 
  • LogP:4.73890 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: soluble0.1M, clear, colorless 
Purity/Quality:

98%,99%, *data from raw suppliers

CHAPS hydrate ≥98% (HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,Xi 
  • Statements: 61-36/37/38 
  • Safety Statements: 53-26-45-36 
MSDS Files:

SDS file from LookChem

Useful:
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