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(S)-3-(4-(Butylthio)-1,2,5-thiadiazol-3-yl)quinuclidine

Base Information
  • Chemical Name:(S)-3-(4-(Butylthio)-1,2,5-thiadiazol-3-yl)quinuclidine
  • CAS No.:141575-50-0
  • Molecular Formula:C13H21 N3 S2
  • Molecular Weight:283.45594
  • Hs Code.:
  • UNII:98IW5HAV1N
  • DSSTox Substance ID:DTXSID30275663
  • Nikkaji Number:J843.594D
  • Wikipedia:Vedaclidine
  • Wikidata:Q76414716
  • NCI Thesaurus Code:C66651
  • Mol file:141575-50-0.mol
(S)-3-(4-(Butylthio)-1,2,5-thiadiazol-3-yl)quinuclidine

Synonyms:(3-(3-1-butylthio)-1,2,5-thiadiazol-4-yl)-1-azabicyclo(2.2.2)octane;LY 297802;LY297802;vedaclidine

Suppliers and Price of (S)-3-(4-(Butylthio)-1,2,5-thiadiazol-3-yl)quinuclidine
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
Total 3 raw suppliers
Chemical Property of (S)-3-(4-(Butylthio)-1,2,5-thiadiazol-3-yl)quinuclidine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:377.5°Cat760mmHg 
  • Flash Point:182.1°C 
  • PSA:82.56000 
  • Density:1.23g/cm3 
  • LogP:3.17740 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:283.11769003
  • Heavy Atom Count:18
  • Complexity:269
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCSC1=NSN=C1C2CN3CCC2CC3
  • Isomeric SMILES:CCCCSC1=NSN=C1[C@@H]2CN3CCC2CC3
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