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CID 7068808

Base Information
  • Chemical Name:CID 7068808
  • CAS No.:1637-71-4
  • Molecular Formula:C3H7 N O5 S2
  • Molecular Weight:201.224
  • Hs Code.:2930909090
  • Mol file:1637-71-4.mol
CID 7068808

Synonyms:

Suppliers and Price of CID 7068808
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
  • S-Sulfo-L-cysteine sodium salt
  • 10mg
  • $ 466.00
  • Tocris
  • S-Sulfo-L-cysteinesodiumsalt
  • 50
  • $ 891.00
  • Tocris
  • S-Sulfo-L-cysteinesodiumsalt
  • 10
  • $ 212.00
  • Sigma-Aldrich
  • L-Cysteine S-sulfate ≥98% (TLC)
  • 5mg
  • $ 146.00
  • Sigma-Aldrich
  • L-Cysteine S-sulfate ≥98% (TLC)
  • 25mg
  • $ 486.00
  • Medical Isotopes, Inc.
  • Cysteine-S-sulfate,Monohydrate
  • 125 mg
  • $ 1480.00
  • American Custom Chemicals Corporation
  • L-CYSTEINE S-SULFATE 95.00%
  • 100MG
  • $ 1847.25
  • American Custom Chemicals Corporation
  • L-CYSTEINE S-SULFATE 95.00%
  • 5MG
  • $ 704.15
Total 20 raw suppliers
Chemical Property of CID 7068808
Chemical Property:
  • Melting Point:184-185°C 
  • Boiling Point:°Cat760mmHg 
  • PKA:-4.49±0.30(Predicted) 
  • Flash Point:°C 
  • PSA:151.37000 
  • Density:g/cm3 
  • LogP:0.71540 
  • Storage Temp.:−20°C 
  • Solubility.:H2O: 20 mg/mL, clear, colorless 
  • XLogP3:-3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:200.97656467
  • Heavy Atom Count:11
  • Complexity:223
Purity/Quality:

98%Min *data from raw suppliers

S-Sulfo-L-cysteine sodium salt *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C(C(C(=O)[O-])[NH3+])SS(=O)(=O)O
  • Isomeric SMILES:C([C@@H](C(=O)[O-])[NH3+])SS(=O)(=O)O
  • Uses An amino acid derivative with neuropathological interest. An NMDA receptor ligand
Technology Process of CID 7068808

There total 10 articles about CID 7068808 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:
With sulfur dioxide; water;
Guidance literature:
Geschwindigkeit der Reaktion bei pH 6.6 und 5.2;
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