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Sulfobetaine

Base Information Edit
  • Chemical Name:Sulfobetaine
  • CAS No.:4727-41-7
  • Molecular Formula:C4H8O2S
  • Molecular Weight:120.172
  • Hs Code.:
  • UNII:8CVU22OCJW
  • DSSTox Substance ID:DTXSID60197081
  • Wikidata:Q27101926
  • Metabolomics Workbench ID:50513
  • Mol file:4727-41-7.mol
Sulfobetaine

Synonyms:2-dimethylsulfonioacetate;dimethylsulfonioacetate

Suppliers and Price of Sulfobetaine
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
  • TRC
  • Sulfobetaine
  • 100mg
  • $ 130.00
  • TRC
  • Sulfobetaine
  • 1g
  • $ 500.00
  • Crysdot
  • Sulfobetaine 97%
  • 25g
  • $ 151.00
  • American Custom Chemicals Corporation
  • SULFOBETAINE 95.00%
  • 5MG
  • $ 505.84
Total 81 raw suppliers
Chemical Property of Sulfobetaine Edit
Chemical Property:
  • Melting Point:241-242 °C(Solv: ethanol (64-17-5)) 
  • PSA:65.43000 
  • LogP:-1.38580 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:120.02450067
  • Heavy Atom Count:7
  • Complexity:64.6
Purity/Quality:

99.5%Min *data from raw suppliers

Sulfobetaine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[S+](C)CC(=O)[O-]
Technology Process of Sulfobetaine

There total 11 articles about Sulfobetaine 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:
at 55 ℃; for 0.0333333h;
DOI:10.1021/ac970167j
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