N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide

Base Information

Chemical Name:N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide
CAS No.:7230-55-9
Molecular Formula:C₁₅H₁₇NO₃S
Molecular Weight:291.371
Hs Code.:
ChEMBL ID:CHEMBL3311305
Mol file:7230-55-9.mol

Synonyms:N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide;CHEMBL3311305;Oprea1_024010;Oprea1_434235;BDBM50044853;MFCD00783730;STL199636;AKOS003979694;AN-652/11189945

Suppliers and Price of N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide

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
N-(2,4-DIMETHYL-PHENYL)-4-METHOXY-BENZENESULFONAMIDE 95.00%
5MG
$ 497.32

Total 0 raw suppliers

Chemical Property of N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide

Chemical Property:

Vapor Pressure:3.58E-06mmHg at 25°C
Boiling Point:371.4°Cat760mmHg
PKA:8.99±0.10(Predicted)
Flash Point:190.6°C
PSA：127.07000
Density:g/cm³
LogP:-0.66850
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:291.09291458
Heavy Atom Count:20
Complexity:396

Purity/Quality:: N-(2,4-DIMETHYL-PHENYL)-4-METHOXY-BENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C

Technology Process of N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide

There total 1 articles about N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide 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: