Quinoline-2-carbothioamide

Base Information

Chemical Name:Quinoline-2-carbothioamide
CAS No.:96898-30-5
Molecular Formula:C₁₀H₈N₂S
Molecular Weight:188.253
Hs Code.:
DSSTox Substance ID:DTXSID20578933
Wikidata:Q82469280
Mol file:96898-30-5.mol

Synonyms:quinoline-2-carbothioamide;96898-30-5;2-Quinolinecarbothioamide;quinolinecarbothioamide;SCHEMBL867190;DTXSID20578933;AKOS012521457;SB68166;CS-0263746;EN300-89662

Suppliers and Price of Quinoline-2-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

Crysdot
Quinoline-2-carbothioamide 95+%
1g
$ 574.00

Chemenu
quinoline-2-carbothioamide 95%
1g
$ 542.00

American Custom Chemicals Corporation
QUINOLINE-2-CARBOTHIOAMIDE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
QUINOLINE-2-CARBOTHIOAMIDE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
QUINOLINE-2-CARBOTHIOAMIDE 95.00%
1G
$ 852.55

Alichem
Quinoline-2-carbothioamide
1g
$ 585.80

AK Scientific
Quinoline-2-carbothioamide
10g
$ 2387.00

AK Scientific
Quinoline-2-carbothioamide
250mg
$ 323.00

AK Scientific
Quinoline-2-carbothioamide
100mg
$ 264.00

Total 9 raw suppliers

Chemical Property of Quinoline-2-carbothioamide

Chemical Property:

Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:188.04081944
Heavy Atom Count:13
Complexity:205

Purity/Quality:

98%Min ^*data from raw suppliers

Quinoline-2-carbothioamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC(=N2)C(=S)N

Technology Process of Quinoline-2-carbothioamide

There total 1 articles about Quinoline-2-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: