N-(6-quinolinyl)thiourea

Base Information

Chemical Name:N-(6-quinolinyl)thiourea
CAS No.:860621-04-1
Molecular Formula:C₁₀H₉N₃S
Molecular Weight:203.268
Hs Code.:
DSSTox Substance ID:DTXSID30363211
Wikidata:Q82146807
Mol file:860621-04-1.mol

Synonyms:N-(6-quinolinyl)thiourea;860621-04-1;1-(Quinolin-6-yl)thiourea;quinolin-6-ylthiourea;(quinolin-6-yl)thiourea;N-quinolin-6-ylthiourea;SCHEMBL4526983;DTXSID30363211;MFCD03305726;AKOS005070869;N-(6-quinolinyl)thiourea, AldrichCPR;CS-0306673;6N-065;EN300-236436;A923121;J-503633;F2158-1589

Suppliers and Price of N-(6-quinolinyl)thiourea

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

Matrix Scientific
N-(6-Quinolinyl)thiourea >95%
500mg
$ 244.00

Matrix Scientific
N-(6-Quinolinyl)thiourea >95%
5g
$ 900.00

Matrix Scientific
N-(6-Quinolinyl)thiourea >95%
1g
$ 304.00

Crysdot
1-(Quinolin-6-yl)thiourea 95+%
1g
$ 301.00

Chemenu
1-(Quinolin-6-yl)thiourea 95%
1g
$ 284.00

AK Scientific
N-(6-Quinolinyl)thiourea
500mg
$ 379.00

Total 6 raw suppliers

Chemical Property of N-(6-quinolinyl)thiourea

Chemical Property:

Melting Point:215-217°
Boiling Point:391.4±34.0 °C(Predicted)
PKA:12.52±0.70(Predicted)
Density:1.402±0.06 g/cm3(Predicted)
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:203.05171847
Heavy Atom Count:14
Complexity:219

Purity/Quality:

97% ^*data from raw suppliers

N-(6-Quinolinyl)thiourea >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=CC(=C2)NC(=S)N)N=C1

Technology Process of N-(6-quinolinyl)thiourea

There total 2 articles about N-(6-quinolinyl)thiourea 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: