Piperazine, 1-(methylsulfonyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-

Base Information

Chemical Name:Piperazine, 1-(methylsulfonyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-
CAS No.:55037-96-2
Molecular Formula:C17H26N2O2S
Molecular Weight:322.4655
Hs Code.:
DSSTox Substance ID:DTXSID70203581
Wikidata:Q83076982

Synonyms:BRN 0548524;Piperazine, 1-(methylsulfonyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-;5-23-03-00152 (Beilstein Handbook Reference);2-(4-Methanesulfonylpiperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene;1-(Methylsulfonyl)-4-((6,7,8,9-tetrahydro-5H-benzocycloheptene-2-yl)methyl)piperazine;55037-96-2;DTXSID70203581;LS-112979

Suppliers and Price of Piperazine, 1-(methylsulfonyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Piperazine, 1-(methylsulfonyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-

Chemical Property:

Vapor Pressure:8.2E-09mmHg at 25°C
Boiling Point:464.7°C at 760 mmHg
Flash Point:234.8°C
PSA：49.00000
Density:1.21g/cm³
LogP:2.98930
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:322.17149925
Heavy Atom Count:22
Complexity:452

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2

Technology Process of Piperazine, 1-(methylsulfonyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-

There total 1 articles about Piperazine, 1-(methylsulfonyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)- 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: