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Technology Process of 4-(2-Aminophenyl)piperazin-2-one

4-(2-Aminophenyl)piperazin-2-one

Base Information
  • Chemical Name:4-(2-Aminophenyl)piperazin-2-one
  • CAS No.:926199-99-7
  • Molecular Formula:C10H13 N3 O
  • Molecular Weight:191.23
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID10585535
  • Wikidata:Q82477512
  • Mol file:926199-99-7.mol
4-(2-Aminophenyl)piperazin-2-one

Synonyms:4-(2-aminophenyl)piperazin-2-one;926199-99-7;4-(2-AMINOPHENYL)-2-PIPERAZINONE;F2158-0220;SCHEMBL3436003;DTXSID10585535;BMB19999;AKOS000128634;EN300-87151;G21745

Suppliers and Price of 4-(2-Aminophenyl)piperazin-2-one
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
  • 4-(2-aminophenyl)piperazin-2-one
  • 250mg
  • $ 330.00
  • Matrix Scientific
  • 4-(2-Aminophenyl)-2-piperazinone
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • 4-(2-Aminophenyl)-2-piperazinone
  • 2.500g
  • $ 720.00
  • Crysdot
  • 4-(2-Aminophenyl)piperazin-2-one 95+%
  • 5g
  • $ 499.00
  • American Custom Chemicals Corporation
  • 4-(2-AMINOPHENYL)PIPERAZIN-2-ONE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • 4-(2-AMINOPHENYL)PIPERAZIN-2-ONE 95.00%
  • 1G
  • $ 852.55
  • American Custom Chemicals Corporation
  • 4-(2-AMINOPHENYL)PIPERAZIN-2-ONE 95.00%
  • 5G
  • $ 1548.26
  • AK Scientific
  • 4-(2-Aminophenyl)-2-piperazinone
  • 5g
  • $ 1434.00
Total 6 raw suppliers
Chemical Property of 4-(2-Aminophenyl)piperazin-2-one
Chemical Property:
  • PSA：58.36000 
  • LogP:1.18000 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:191.105862047
  • Heavy Atom Count:14
  • Complexity:219
Purity/Quality:

97% *data from raw suppliers

4-(2-aminophenyl)piperazin-2-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CC(=O)N1)C2=CC=CC=C2N
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