4-Chloro-3-(dimethylsulfamoyl)benzoate

Base Information

Chemical Name:4-Chloro-3-(dimethylsulfamoyl)benzoate
CAS No.:59210-61-6
Molecular Formula:C9H9ClNO4S-
Molecular Weight:263.7
Hs Code.:2935909099
DSSTox Substance ID:DTXSID90974640
Wikidata:Q82959055
Mol file:59210-61-6.mol

Synonyms:4-chloro-3-(dimethylsulfamoyl)benzoate;DTXSID90974640

Suppliers and Price of 4-Chloro-3-(dimethylsulfamoyl)benzoate

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

Crysdot
4-Chloro-3-(N,N-dimethylsulfamoyl)benzoicacid 97%
1g
$ 301.00

Apolloscientific
4-Chloro-3-(dimethylsulfamoyl)benzoicacid
1g
$ 269.00

Apolloscientific
4-Chloro-3-(dimethylsulfamoyl)benzoicacid
250mg
$ 99.00

American Custom Chemicals Corporation
4-CHLORO-3-((DIMETHYLAMINO)SULFONYL)BENZOIC ACID 95.00%
5G
$ 1379.44

American Custom Chemicals Corporation
4-CHLORO-3-((DIMETHYLAMINO)SULFONYL)BENZOIC ACID 95.00%
2.5G
$ 1119.71

American Custom Chemicals Corporation
4-CHLORO-3-((DIMETHYLAMINO)SULFONYL)BENZOIC ACID 95.00%
1G
$ 794.34

AK Scientific
4-Chloro-3-(dimethylsulfamoyl)benzoicAcid
2.5g
$ 739.00

Total 5 raw suppliers

Chemical Property of 4-Chloro-3-(dimethylsulfamoyl)benzoate

Chemical Property:

Vapor Pressure:9.75E-09mmHg at 25°C
Boiling Point:446°C at 760 mmHg
Flash Point:223.5°C
Density:1.469g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:261.9940816
Heavy Atom Count:16
Complexity:357

Purity/Quality:

99% ^*data from raw suppliers

4-Chloro-3-(N,N-dimethylsulfamoyl)benzoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)[O-])Cl

Technology Process of 4-Chloro-3-(dimethylsulfamoyl)benzoate

There total 3 articles about 4-Chloro-3-(dimethylsulfamoyl)benzoate 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: 53.0%

: 2494-79-3
4-chloro-3-(chlorosulfonyl)benzoic acid

: 124-40-3
dimethyl amine

: 59210-61-6
4-chloro-3-(N,N-dimethylsulfamoyl)benzoic acid

Guidance literature:: In tetrahydrofuran; at 20 ℃;
DOI:10.1021/acs.jmedchem.9b01391

Reference yield: 20.0%

: 59210-61-6
4-chloro-3-(N,N-dimethylsulfamoyl)benzoic acid

Guidance literature:

Reference yield:

: 74-11-3
para-chlorobenzoic acid

: 59210-61-6
4-chloro-3-(N,N-dimethylsulfamoyl)benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: chlorosulfonic acid / 0 - 150 °C

2: tetrahydrofuran / 20 °C

With chlorosulfonic acid; In tetrahydrofuran;
DOI:10.1021/acs.jmedchem.9b01391