1-(Pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea

Base Information

Chemical Name:1-(Pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea
CAS No.:56913-83-8
Molecular Formula:C14H12F3N3S
Molecular Weight:311.32500
Hs Code.:
DSSTox Substance ID:DTXSID00384539

Synonyms:1-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea;56913-83-8;HMS551P12;Maybridge1_003686;SCHEMBL11642147;DTXSID00384539;JCQQTISWCKGPHY-UHFFFAOYSA-N;STK064123;AKOS003725417

Suppliers and Price of 1-(Pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]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

American Custom Chemicals Corporation
1-(PYRIDIN-4-YLMETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]THIOUREA 95.00%
5MG
$ 497.17

Total 0 raw suppliers

Chemical Property of 1-(Pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea

Chemical Property:

Boiling Point:401.5±55.0 °C(Predicted)
PSA：76.08000
Density:1.373±0.06 g/cm3(Predicted)
LogP:4.07130
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:311.07040306
Heavy Atom Count:21
Complexity:343

Purity/Quality:: 1-(PYRIDIN-4-YLMETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]THIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)NC(=S)NCC2=CC=NC=C2)C(F)(F)F

Technology Process of 1-(Pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea

There total 1 articles about 1-(Pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]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: