4-(3-Benzyl-thioureido)-benzoic acid

Base Information

Chemical Name:4-(3-Benzyl-thioureido)-benzoic acid
CAS No.:109310-93-2
Molecular Formula:C₁₅H₁₄N₂O₂S
Molecular Weight:286.354
Hs Code.:2930909090
DSSTox Substance ID:DTXSID50354787
Wikidata:Q82133204
ChEMBL ID:CHEMBL1417868
Mol file:109310-93-2.mol

Synonyms:4-(3-Benzyl-thioureido)-benzoic acid;109310-93-2;4-(benzylcarbamothioylamino)benzoic acid;4-(3-Benzylthioureido)benzoic acid;MLS001212377;CHEMBL1417868;DTXSID50354787;4-(3-Benzylthioureido)benzoicacid;HMS2815N04;4-(3-Benzyl-thioureido)benzoic acid;AKOS000300263;SMR000518157;4-{[(benzylamino)carbonothioyl]amino}benzoic acid;Z56814573

Suppliers and Price of 4-(3-Benzyl-thioureido)-benzoic acid

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
4-(3-Benzyl-thioureido)-benzoic acid
1g
$ 378.00

Crysdot
4-(3-Benzylthioureido)benzoicacid 95+%
5g
$ 874.00

American Custom Chemicals Corporation
4-(3-BENZYL-THIOUREIDO)-BENZOIC ACID 95.00%
500MG
$ 796.95

AK Scientific
4-(3-Benzyl-thioureido)-benzoicacid
1g
$ 560.00

Total 7 raw suppliers

Chemical Property of 4-(3-Benzyl-thioureido)-benzoic acid

Chemical Property:

Vapor Pressure:7.55E-10mmHg at 25°C
Boiling Point:475.5°Cat760mmHg
Flash Point:241.4°C
PSA：93.45000
Density:g/cm³
LogP:3.33530
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:286.07759887
Heavy Atom Count:20
Complexity:335

Purity/Quality:

99% ^*data from raw suppliers

4-(3-Benzyl-thioureido)-benzoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C(=O)O

Technology Process of 4-(3-Benzyl-thioureido)-benzoic acid

There total 1 articles about 4-(3-Benzyl-thioureido)-benzoic acid 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: