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Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate

Base Information
  • Chemical Name:Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate
  • CAS No.:40283-53-2
  • Molecular Formula:C7H14N2O3S2
  • Molecular Weight:238.3277
  • Hs Code.:
  • NSC Number:193462
  • UNII:LK9QH68QPE
  • DSSTox Substance ID:DTXSID30193272
  • Nikkaji Number:J41.713K
Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate

Synonyms:Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate;40283-53-2;NSC-193462;Thiosulfuric acid (H2S2O3), S-[2-(cyclopentylamino)-2-iminoethyl] ester;Thiosulfuric acid (H2S2O3), S-(2-(cyclopentylamino)-2-iminoethyl) ester;NSC 193462;BRN 3959215;[(1-amino-2-sulfosulfanylethylidene)amino]cyclopentane;S-((N-Cyclopentylamidino)methyl) hydrogen thiosulfate;LK9QH68QPE;DTXSID30193272;NSC193462;WR-6399

Suppliers and Price of Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.58g/cm3 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:238.04458466
  • Heavy Atom Count:14
  • Complexity:301
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)N=C(CSS(=O)(=O)O)N
Technology Process of Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate

There total 1 articles about Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate 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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