2-Chloro-4-(4-methoxypiperidinosulphonyl)benzene sulphonamide

Base Information

Chemical Name:2-Chloro-4-(4-methoxypiperidinosulphonyl)benzene sulphonamide
CAS No.:52295-48-4
Molecular Formula:C12H17ClN2O5S2
Molecular Weight:368.86
Hs Code.:
UNII:698C96L7W2
ChEMBL ID:CHEMBL19845
Nikkaji Number:J395.302E
Wikidata:Q107804137
Mol file:52295-48-4.mol

Synonyms:UK-12130;52295-48-4;2-Chloro-4-(4-methoxypiperidinosulphonyl)benzene sulphonamide;698C96L7W2;UK 12130;2-Chloro-4-(4-methoxypiperidinosulfonyl)benzene sulfonamide;2-Chloro-4-((4-methoxy-1-piperidinyl)sulfonyl)benzenesulfonamide;2-Chloro-4-((4-methoxy-1-piperidinyl)sulphonyl)benzenesulphonamide;Benzenesulfonamide, 2-chloro-4-((4-methoxy-1-piperidinyl)sulfonyl)-;Benzenesulphonamide, 2-chloro-4-((4-methoxy-1-piperidinyl)sulphonyl)-;CHEMBL19845;UNII-698C96L7W2;AYUCZFQOHBTJTO-UHFFFAOYSA-N

Suppliers and Price of 2-Chloro-4-(4-methoxypiperidinosulphonyl)benzene sulphonamide

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

Total 2 raw suppliers

Chemical Property of 2-Chloro-4-(4-methoxypiperidinosulphonyl)benzene sulphonamide

Chemical Property:

PSA：123.53000
LogP:3.58670
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:368.0267417
Heavy Atom Count:22
Complexity:576

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)S(=O)(=O)N)Cl

Technology Process of 2-Chloro-4-(4-methoxypiperidinosulphonyl)benzene sulphonamide

There total 1 articles about 2-Chloro-4-(4-methoxypiperidinosulphonyl)benzene sulphonamide 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: