4-Chloro-3-(diethylsulfamoyl)benzoate

Base Information

Chemical Name:4-Chloro-3-(diethylsulfamoyl)benzoate
CAS No.:59210-68-3
Molecular Formula:C₁₁H₁₄ClNO₄S
Molecular Weight:291.755
Hs Code.:2935009090
DSSTox Substance ID:DTXSID50974641
Wikidata:Q82959058
Mol file:59210-68-3.mol

Synonyms:4-chloro-3-(diethylsulfamoyl)benzoate;DTXSID50974641

Suppliers and Price of 4-Chloro-3-(diethylsulfamoyl)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

American Custom Chemicals Corporation
4-CHLORO-3-DIETHYLSULFAMOYL-BENZOIC ACID 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
4-CHLORO-3-DIETHYLSULFAMOYL-BENZOIC ACID 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
4-CHLORO-3-DIETHYLSULFAMOYL-BENZOIC ACID 95.00%
1G
$ 692.46

AK Scientific
4-Chloro-3-diethylsulfamoyl-benzoicacid
2.5g
$ 407.00

AK Scientific
4-Chloro-3-diethylsulfamoyl-benzoicacid
100mg
$ 139.00

Total 5 raw suppliers

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

Chemical Property:

Vapor Pressure:2.67E-09mmHg at 25°C
Boiling Point:461.1°C at 760 mmHg
Flash Point:232.7°C
PSA：83.06000
Density:1.373g/cm³
LogP:3.14950
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:290.0253818
Heavy Atom Count:18
Complexity:383

Purity/Quality:

99% ^*data from raw suppliers

4-CHLORO-3-DIETHYLSULFAMOYL-BENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 1 articles about 4-Chloro-3-(diethylsulfamoyl)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:

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

: 109-89-7
diethylamine

: 59210-68-3
4-chloro-3-diethylsulfamoyl-benzoic acid

Guidance literature:: In ethanol;

Reference yield:

: 109-01-3
1-methyl-piperazine

: 59210-68-3
4-chloro-3-diethylsulfamoyl-benzoic acid

: 59210-49-0
3-diethylsulfamoyl-4-(4-methyl-piperazin-1-yl)-benzoic acid

Guidance literature:: In water;

Reference yield:

: 59210-68-3
4-chloro-3-diethylsulfamoyl-benzoic acid

: 59816-16-9
3'-diethylsulfamoyl-2,4'-dichloroacetophenone

Guidance literature:: Multi-step reaction with 2 steps

1: (i) SOCl₂, (ii) /BRN= 102415/, iPr₂O

2: hydrogenchloride / diethylene glycol dimethyl ether

With hydrogenchloride; In diethylene glycol dimethyl ether;