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1,3-Propanediyl Bismethanethiosulfonate

Base Information
  • Chemical Name:1,3-Propanediyl Bismethanethiosulfonate
  • CAS No.:55-96-9
  • Molecular Formula:C5H12O4S4
  • Molecular Weight:264.412
  • Hs Code.:
  • Mol file:55-96-9.mol
1,3-Propanediyl Bismethanethiosulfonate

Synonyms:1,3-Propanedithiol Dimethanesulfonate;Thiomethanesulfonic Acid S,S'-trimethylene Ester

Suppliers and Price of 1,3-Propanediyl Bismethanethiosulfonate
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
  • 1,3-PropanediylBismethanethiosulfonate
  • 100mg
  • $ 620.00
  • Medical Isotopes, Inc.
  • 1,3-PropanediylBismethanethiosulfonate
  • 25 mg
  • $ 840.00
  • American Custom Chemicals Corporation
  • 1,3-PROPANEDIYL BISMETHANETHIOSULFONATE 95.00%
  • 250MG
  • $ 1732.50
  • American Custom Chemicals Corporation
  • 1,3-PROPANEDIYL BISMETHANETHIOSULFONATE 95.00%
  • 25MG
  • $ 721.88
Total 6 raw suppliers
Chemical Property of 1,3-Propanediyl Bismethanethiosulfonate
Chemical Property:
  • Melting Point:55-57°C 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under Inert Atmosphere 
Purity/Quality:

98%min *data from raw suppliers

1,3-PropanediylBismethanethiosulfonate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses A sulfhydryl cross-linking reagent A sulfhydryl cross-linking reagent.
Technology Process of 1,3-Propanediyl Bismethanethiosulfonate

There total 2 articles about 1,3-Propanediyl Bismethanethiosulfonate 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:
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