N-cyclopropyl-4-methylbenzenesulfonamide

Base Information

Chemical Name:N-cyclopropyl-4-methylbenzenesulfonamide
CAS No.:65032-46-4
Molecular Formula:C10H13NO2S
Molecular Weight:211.285
Hs Code.:
European Community (EC) Number:843-616-2
DSSTox Substance ID:DTXSID70400573
Nikkaji Number:J1.316.092I
Wikidata:Q27195824
ChEMBL ID:CHEMBL1720190
Mol file:65032-46-4.mol

Synonyms:N-cyclopropyl-4-methylbenzenesulfonamide;65032-46-4;N-cyclopropyl-4-methylbenzene-1-sulfonamide;MLS001181309;SCHEMBL2372546;CHEMBL1720190;DTXSID70400573;CHEBI:114423;HMS2827J15;MFCD00551293;STK187826;AKOS001303279;AM87119;SMR000502563;CS-0163611;N11593;EN300-7445538;Q27195824;Z45534892

Suppliers and Price of N-cyclopropyl-4-methylbenzenesulfonamide

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-Cyclopropyl-4-methylbenzenesulfonamide 95%
5g
$ 174.00

American Custom Chemicals Corporation
N-CYCLOPROPYL-4-METHYLBENZENE-1-SULFONAMIDE 95.00%
5MG
$ 505.92

AK Scientific
N-Cyclopropyl-4-methylbenzenesulfonamide
10g
$ 1739.00

Total 5 raw suppliers

Chemical Property of N-cyclopropyl-4-methylbenzenesulfonamide

Chemical Property:

Melting Point:79-80 °C
Boiling Point:341.0±35.0 °C(Predicted)
PKA:12.05±0.20(Predicted)
PSA：54.55000
Density:1.28±0.1 g/cm3(Predicted)
LogP:2.90740
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:211.06669983
Heavy Atom Count:14
Complexity:282

Purity/Quality:

97% ^*data from raw suppliers

N-Cyclopropyl-4-methylbenzenesulfonamide 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2CC2

Technology Process of N-cyclopropyl-4-methylbenzenesulfonamide

There total 4 articles about N-cyclopropyl-4-methylbenzenesulfonamide 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: 99.0%