2-[n-(4-Methoxybenzenesulfonyl)]amino-n-(4-chlorocinnamyl)-n-methylbenzylamine

Base Information

Chemical Name:2-[n-(4-Methoxybenzenesulfonyl)]amino-n-(4-chlorocinnamyl)-n-methylbenzylamine
CAS No.:176708-42-2
Molecular Formula:C24H25ClN2O3S
Molecular Weight:456.98
Hs Code.:
DSSTox Substance ID:DTXSID201117278
Mol file:176708-42-2.mol

Synonyms:SCHEMBL3277670;DTXSID201117278;2-[n-(4-methoxybenzenesulfonyl)]amino-n-(4-chlorocinnamyl)-n-methylbenzylamine;N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide

Suppliers and Price of 2-[n-(4-Methoxybenzenesulfonyl)]amino-n-(4-chlorocinnamyl)-n-methylbenzylamine

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

CSNpharm
KN-92
5mg
$ 228.00

CSNpharm
KN-92
1mg
$ 95.00

CSNpharm
KN-92
10mg
$ 314.00

CSNpharm
KN-92
50mg
$ 916.00

CSNpharm
KN-92
25mg
$ 539.00

ApexBio Technology
KN-92
200mg
$ 2262.00

ApexBio Technology
KN-92
50mg
$ 986.00

ApexBio Technology
KN-92
10mg
$ 339.00

ApexBio Technology
KN-92
5mg
$ 246.00

Total 16 raw suppliers

Chemical Property of 2-[n-(4-Methoxybenzenesulfonyl)]amino-n-(4-chlorocinnamyl)-n-methylbenzylamine

Chemical Property:

Boiling Point:602.1±65.0 °C(Predicted)
PKA:8.49±0.10(Predicted)
PSA：67.02000
Density:1.282±0.06 g/cm3(Predicted)
LogP:6.44840
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:456.1274415
Heavy Atom Count:31
Complexity:650

Purity/Quality:

97% ^*data from raw suppliers

KN-92 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Technology Process of 2-[n-(4-Methoxybenzenesulfonyl)]amino-n-(4-chlorocinnamyl)-n-methylbenzylamine

There total 2 articles about 2-[n-(4-Methoxybenzenesulfonyl)]amino-n-(4-chlorocinnamyl)-n-methylbenzylamine 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: 82.0%