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Technology Process of (1S)-(+)-camphor-10-sulfonic acid monohydrate

(1S)-(+)-camphor-10-sulfonic acid monohydrate

Base Information
  • Chemical Name:(1S)-(+)-camphor-10-sulfonic acid monohydrate
  • CAS No.:98673-87-1
  • Molecular Formula:C10H16 O4 S . H2 O
  • Molecular Weight:232.29664
  • Hs Code.:
  • European Community (EC) Number:679-289-6
  • Mol file:98673-87-1.mol
(1S)-(+)-camphor-10-sulfonic acid monohydrate

Synonyms:98673-87-1;(1S)-(+)-camphor-10-sulfonic acid monohydrate;((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate;(1S)-(+)-Camphor-10-sulfonic acid 1-hydrate;SCHEMBL5188848;BS-49234;(1S)-(+)-camphor-10-sulfonicacidmonohydrate;F71295;[(1S,4R)-7,7-Dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate

Suppliers and Price of (1S)-(+)-camphor-10-sulfonic acid monohydrate
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
  • American Custom Chemicals Corporation
  • (1S)-(+)-CAMPHOR-10-SULFONIC ACID MONOHYDRATE 95.00%
  • 25G
  • $ 1110.88
  • American Custom Chemicals Corporation
  • (1S)-(+)-CAMPHOR-10-SULFONIC ACID MONOHYDRATE 95.00%
  • 100G
  • $ 2487.36
  • American Custom Chemicals Corporation
  • (1S)-(+)-CAMPHOR-10-SULFONIC ACID MONOHYDRATE 95.00%
  • 500G
  • $ 4489.60
Total 9 raw suppliers
Chemical Property of (1S)-(+)-camphor-10-sulfonic acid monohydrate
Chemical Property:
  • Melting Point:194掳C 
  • PSA：89.05000 
  • LogP:2.28610 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:250.08749484
  • Heavy Atom Count:16
  • Complexity:404
Purity/Quality:

98% *data from raw suppliers

(1S)-(+)-CAMPHOR-10-SULFONIC ACID MONOHYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.O
  • Isomeric SMILES:CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)O)C.O
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