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O-Ethyl S-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) carbonodithioate

Base Information Edit
  • Chemical Name:O-Ethyl S-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) carbonodithioate
  • CAS No.:847976-84-5
  • Molecular Formula:C11H19NOS2
  • Molecular Weight:245.41
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00693411
  • Mol file:847976-84-5.mol
O-Ethyl S-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) carbonodithioate

Synonyms:847976-84-5;DTXSID00693411;O-Ethyl S-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) carbonodithioate;AKOS015951189

Suppliers and Price of O-Ethyl S-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) carbonodithioate
Supply Marketing:Edit
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
  • TROPINE-3-XANTHATE(ENDO) 95.00%
  • 10G
  • $ 1334.03
Total 6 raw suppliers
Chemical Property of O-Ethyl S-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) carbonodithioate Edit
Chemical Property:
  • PSA:69.86000 
  • Density:1.18 
  • LogP:2.60410 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:245.09080658
  • Heavy Atom Count:15
  • Complexity:233
Purity/Quality:

98%min *data from raw suppliers

TROPINE-3-XANTHATE(ENDO) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=S)SC1CC2CCC(C1)N2C
Technology Process of O-Ethyl S-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) carbonodithioate

There total 1 articles about O-Ethyl S-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) carbonodithioate 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:
In toluene; at 30 - 37 ℃; for 6 - 18h; Product distribution / selectivity;
Refernces Edit
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