4-Methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine

Base Information

Chemical Name:4-Methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine
CAS No.:302552-68-7
Molecular Formula:C13H18N2O4S
Molecular Weight:298.35800
Hs Code.:
DSSTox Substance ID:DTXSID10385714
Wikidata:Q82178665
Pharos Ligand ID:AVLZ9TH39B3C
ChEMBL ID:CHEMBL1496679

Synonyms:302552-68-7;MLS000714635;Piperidine, 4-methyl-1-[(4-methyl-3-nitrophenyl)sulfonyl]-;SMR000274614;4-methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine;ST50454009;SCHEMBL1156359;CHEMBL1496679;BDBM46950;cid_2842628;4-Methyl-1-(4-methyl-3-nitro-benzenesulfonyl)-piperidine;DTXSID10385714;HMS2686J07;STK070283;AKOS000671434;SR-01000425930;SR-01000425930-1;4-methyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-piperidine;4-methyl-1-[(4-methyl-3-nitrophenyl)sulfonyl]piperidine

Suppliers and Price of 4-Methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine

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-METHYL-1-(4-METHYL-3-NITRO-BENZENESULFONYL)-PIPERIDINE 95.00%
5MG
$ 499.85

Total 0 raw suppliers

Chemical Property of 4-Methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine

Chemical Property:

PSA：91.58000
LogP:3.86570
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:298.09872823
Heavy Atom Count:20
Complexity:446

Purity/Quality:: 4-METHYL-1-(4-METHYL-3-NITRO-BENZENESULFONYL)-PIPERIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Technology Process of 4-Methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine

There total 1 articles about 4-Methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine 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: