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Technology Process of 1-[(4-Ethylphenyl)sulfonyl]piperazine

1-[(4-Ethylphenyl)sulfonyl]piperazine

Base Information
  • Chemical Name:1-[(4-Ethylphenyl)sulfonyl]piperazine
  • CAS No.:777879-15-9
  • Molecular Formula:C12H18N2O2S
  • Molecular Weight:254.34852
  • Hs Code.:2935009090
  • DSSTox Substance ID:DTXSID60586294
  • Wikidata:Q82478400
  • Mol file:777879-15-9.mol
1-[(4-Ethylphenyl)sulfonyl]piperazine

Synonyms:1-[(4-ethylphenyl)sulfonyl]piperazine;777879-15-9;1-(4-ethylphenyl)sulfonylpiperazine;1-((4-Ethylphenyl)sulfonyl)piperazine;1-(4-ethylbenzenesulfonyl)piperazine;SCHEMBL12075773;DTXSID60586294;BBL017635;MFCD06758168;STK465297;AKOS003237496;MCULE-5884370533;1-(4-Ethylbenzene-1-sulfonyl)piperazine;VS-06351;CS-0313883;1-[(4-ethylphenyl)sulfonyl]piperazine(SALTDATA: FREE)

Suppliers and Price of 1-[(4-Ethylphenyl)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
  • Matrix Scientific
  • 1-[(4-Ethylphenyl)sulfonyl]piperazine
  • 500mg
  • $ 126.00
  • Crysdot
  • 1-((4-Ethylphenyl)sulfonyl)piperazine 95+%
  • 5g
  • $ 541.00
  • Chemenu
  • 1-[(4-ethylphenyl)sulfonyl]piperazine 95%
  • 10g
  • $ 960.00
  • Chemenu
  • 1-[(4-ethylphenyl)sulfonyl]piperazine 95%
  • 5g
  • $ 600.00
  • American Custom Chemicals Corporation
  • 1-[(4-ETHYLPHENYL)SULFONYL]PIPERAZINE 95.00%
  • 5G
  • $ 1328.25
  • AK Scientific
  • 1-[(4-Ethylphenyl)sulfonyl]piperazine
  • 500mg
  • $ 220.00
Total 5 raw suppliers
Chemical Property of 1-[(4-Ethylphenyl)sulfonyl]piperazine
Chemical Property:
  • PSA：57.79000 
  • LogP:2.19040 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:254.10889899
  • Heavy Atom Count:17
  • Complexity:323
Purity/Quality:

98%min *data from raw suppliers

1-[(4-Ethylphenyl)sulfonyl]piperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
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