2-(o-Tolylcarbamoyl)benzoic acid

Base Information

Chemical Name:2-(o-Tolylcarbamoyl)benzoic acid
CAS No.:19336-68-6
Molecular Formula:C15H13NO3
Molecular Weight:255.273
Hs Code.:2924299090
European Community (EC) Number:660-117-3
Nikkaji Number:J847.694B
Mol file:19336-68-6.mol

Synonyms:2-(o-tolylcarbamoyl)benzoic acid;19336-68-6;2-[(2-methylphenyl)carbamoyl]benzoic acid;2'-Methylphthalanilic acid;2-(2-toluidinocarbonyl)benzoic acid;Oprea1_311427;Oprea1_793545;2-(o-tolylcarbamoyl)benzoicacid;SCHEMBL11289021;MFCD00045827;STK391771;AKOS001286877;AQ-360/06457009;SR-01000392384;SR-01000392384-1;Z90422798;F0777-0597

Suppliers and Price of 2-(o-Tolylcarbamoyl)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

Sigma-Aldrich
2'-METHYLPHTHALANILIC ACID Aldrich
50mg
$ 57.00

Crysdot
2-(o-Tolylcarbamoyl)benzoicacid 95+%
5g
$ 510.00

Alichem
2-(o-Tolylcarbamoyl)benzoicacid
5g
$ 561.00

Total 5 raw suppliers

Chemical Property of 2-(o-Tolylcarbamoyl)benzoic acid

Chemical Property:

PSA：69.89000
LogP:3.32950
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:255.08954328
Heavy Atom Count:19
Complexity:342

Purity/Quality:

99% ^*data from raw suppliers

2'-METHYLPHTHALANILIC ACID Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O

Technology Process of 2-(o-Tolylcarbamoyl)benzoic acid

There total 6 articles about 2-(o-Tolylcarbamoyl)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: 88.0%