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azepane-1-carbothioamide

Base Information Edit
  • Chemical Name:azepane-1-carbothioamide
  • CAS No.:68881-66-3
  • Molecular Formula:C7H14N2S
  • Molecular Weight:158.268
  • Hs Code.:2933990090
  • Mol file:68881-66-3.mol
azepane-1-carbothioamide

Synonyms:azepane-1-carbothioic acid amide;1-thiocarbamoylhexahydroazepine;

Suppliers and Price of azepane-1-carbothioamide
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
  • TRC
  • azepane-1-carbothioamide
  • 5g
  • $ 330.00
  • Sigma-Aldrich
  • Azepane-1-carbothioamide Aldrich
  • 1g
  • $ 83.50
  • ChemBridge Corporation
  • azepane-1-carbothioamide 95%
  • 1 g
  • $ 46.00
  • ChemBridge Corporation
  • azepane-1-carbothioamide 95%
  • 50 g
  • $ 613.60
  • American Custom Chemicals Corporation
  • AZEPANE-1-CARBOTHIOAMIDE 95.00%
  • 5G
  • $ 949.59
  • American Custom Chemicals Corporation
  • AZEPANE-1-CARBOTHIOAMIDE 95.00%
  • 1G
  • $ 662.16
  • AK Scientific
  • Azepane-1-carbothioamide
  • 10g
  • $ 402.00
  • AK Scientific
  • Azepane-1-carbothioamide
  • 1g
  • $ 162.00
  • AK Scientific
  • Azepane-1-carbothioamide
  • 250mg
  • $ 156.00
Total 4 raw suppliers
Chemical Property of azepane-1-carbothioamide Edit
Chemical Property:
  • Vapor Pressure:0.015mmHg at 25°C 
  • Boiling Point:256.9oC at 760 mmHg 
  • Flash Point:109.2oC 
  • PSA:65.89000 
  • Density:1.118g/cm3 
  • LogP:1.76460 
Purity/Quality:

97% purity *data from raw suppliers

azepane-1-carbothioamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of azepane-1-carbothioamide

There total 3 articles about azepane-1-carbothioamide 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:
Multi-step reaction with 2 steps
1: 82 percent
2: 79 percent
Guidance literature:
entspr.t-Butylverb.4b, HCl;
Refernces Edit
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