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Technology Process of S-2-((trans-(2-Phenylcyclopropyl)methyl)amino)ethyl thiosulfate

S-2-((trans-(2-Phenylcyclopropyl)methyl)amino)ethyl thiosulfate

Base Information
  • Chemical Name:S-2-((trans-(2-Phenylcyclopropyl)methyl)amino)ethyl thiosulfate
  • CAS No.:78128-72-0
  • Molecular Formula:C12H17 N O3 S2
  • Molecular Weight:287.402
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10999375
  • Wikidata:Q76155861
  • Mol file:78128-72-0.mol
S-2-((trans-(2-Phenylcyclopropyl)methyl)amino)ethyl thiosulfate

Synonyms:78128-72-0;S-2-((trans-(2-Phenylcyclopropyl)methyl)amino)ethyl thiosulfate;trans-2-((2-Phenylcyclopropyl)methylamino)ethanethiol hydrogen sulfate (ester);Ethanethiol, 2-((2-phenylcyclopropyl)methylamino)-, hydrogen sulfate (ester) (E)-;C12H17NO3S2;DTXSID10999375;C12-H17-N-O3-S2;LS-66075;S-(2-{[(2-Phenylcyclopropyl)methyl]amino}ethyl) hydrogen sulfurothioate;Thiosulfuric acid (H2S2O3), 2-[[(2-phenylcyclopropyl)methyl]amino]ethyl ester, trans-

Suppliers and Price of S-2-((trans-(2-Phenylcyclopropyl)methyl)amino)ethyl thiosulfate
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
  • ETHANETHIOL, 2-((2-PHENYLCYCLOPROPYL)METHYLAMINO)-, HYDROGEN SULFATE (ESTER) (E)- 95.00%
  • 5MG
  • $ 500.81
Total 0 raw suppliers
Chemical Property of S-2-((trans-(2-Phenylcyclopropyl)methyl)amino)ethyl thiosulfate
Chemical Property:
  • PSA：100.08000 
  • Density:1.35g/cm3 
  • LogP:3.38740 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:287.06498575
  • Heavy Atom Count:18
  • Complexity:347
Purity/Quality:

ETHANETHIOL, 2-((2-PHENYLCYCLOPROPYL)METHYLAMINO)-, HYDROGEN SULFATE (ESTER) (E)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C1C2=CC=CC=C2)CNCCSS(=O)(=O)O
  • Isomeric SMILES:C1[C@H]([C@@H]1C2=CC=CC=C2)CNCCSS(=O)(=O)O
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