Azepane-1-carbothioamide

Base Information

Chemical Name:Azepane-1-carbothioamide
CAS No.:68881-66-3
Molecular Formula:C₇H₁₄N₂S
Molecular Weight:158.268
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30499185
Mol file:68881-66-3.mol

Synonyms:Azepane-1-carbothioamide;68881-66-3;1-AZEPANECARBOTHIOAMIDE;SCHEMBL8112681;DTXSID30499185;MFCD09055277;Azepane-1-carbothioamide, AldrichCPR;AKOS000145066;BS-36445;BB 0218352;CS-0265260;EN300-97352

Suppliers and Price of Azepane-1-carbothioamide

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

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 8 raw suppliers

Chemical Property of Azepane-1-carbothioamide

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
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:158.08776963
Heavy Atom Count:10
Complexity:117

Purity/Quality:

97% ^*data from raw suppliers

azepane-1-carbothioamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25
Safety Statements: 45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CC1)C(=S)N

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:

Reference yield: 79.0%