3-Methyl-1-(toluene-4-sulfonyl)-piperazine

Base Information

Chemical Name:3-Methyl-1-(toluene-4-sulfonyl)-piperazine
CAS No.:178624-90-3
Molecular Formula:C12H18 N2 O2 S
Molecular Weight:254.353
Hs Code.:2933599090
DSSTox Substance ID:DTXSID70444452
Mol file:178624-90-3.mol

Synonyms:178624-90-3;3-METHYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE;3-Methyl-1-tosylpiperazine;3-methyl-1-(4-methylphenyl)sulfonylpiperazine;Piperazine,3-methyl-1-[(4-methylphenyl)sulfonyl]-;DTXSID70444452;MFCD06795933;AKOS014786505;AS-11224;CS-0208896;A919932

Suppliers and Price of 3-Methyl-1-(toluene-4-sulfonyl)-piperazine

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

TRC
3-Methyl-1-(toluene-4-sulfonyl)-piperazine
50mg
$ 45.00

Crysdot
3-Methyl-1-tosylpiperazine 97%
5g
$ 677.00

AK Scientific
3-Methyl-1-(toluene-4-sulfonyl)-piperazine
1g
$ 175.00

Total 10 raw suppliers

Chemical Property of 3-Methyl-1-(toluene-4-sulfonyl)-piperazine

Chemical Property:

PSA：57.79000
LogP:2.32490
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:254.10889899
Heavy Atom Count:17
Complexity:342

Purity/Quality:

97% ^*data from raw suppliers

3-Methyl-1-(toluene-4-sulfonyl)-piperazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)C

Technology Process of 3-Methyl-1-(toluene-4-sulfonyl)-piperazine

There total 9 articles about 3-Methyl-1-(toluene-4-sulfonyl)-piperazine 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: 97.0%

: 74879-18-8
(S)-2-methylpiperazine

: 98-59-9
p-toluenesulfonyl chloride

: 178624-90-3
(3S)-3-methyl-1-[(4-methylbenzene)sulfonyl]piperazine

Guidance literature:: (S)-2-methylpiperazine; With triethylamine; In dichloromethane; at 0 ℃; for 0.0833333h;

p-toluenesulfonyl chloride; In dichloromethane; at 0 - 20 ℃; for 5h;
DOI:10.1016/j.tetasy.2013.11.008