4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)-

Base Information

Chemical Name:4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)-
CAS No.:66647-76-5
Molecular Formula:C₁₇H₂₄ClN₃O₅S
Molecular Weight:417.914
Hs Code.:2935009090
DSSTox Substance ID:DTXSID30216814
Wikidata:Q83093119

Synonyms:BRN 1186398;66647-76-5;4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)-;N-(5-Chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)-4-morpholineacetamide;C17H24ClN3O5S;DTXSID30216814;C17-H24-Cl-N3-O5-S;LS-92225;4-MORPHOLINEACETAMIDE,N-(5-CHLORO-2-METHYL-4-(4-MORPHOLINYLSULFONYL)P HENYL)-

Suppliers and Price of 4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)-

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-MORPHOLINEACETAMIDE, N-(5-CHLORO-2-METHYL-4-(4-MORPHOLINYLSULFONYL)P HENYL)- 95.00%
5MG
$ 504.17

Total 2 raw suppliers

Chemical Property of 4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)-

Chemical Property:

PSA：96.56000
Density:1.385g/cm³
LogP:1.96960
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:417.1125197
Heavy Atom Count:27
Complexity:602

Purity/Quality:: 4-MORPHOLINEACETAMIDE, N-(5-CHLORO-2-METHYL-4-(4-MORPHOLINYLSULFONYL)P HENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1NC(=O)CN2CCOCC2)Cl)S(=O)(=O)N3CCOCC3

Technology Process of 4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)-

There total 2 articles about 4-Morpholineacetamide, N-(5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl)- 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: