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Technology Process of 1-(Chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine

1-(Chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine

Base Information
  • Chemical Name:1-(Chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine
  • CAS No.:923799-92-2
  • Molecular Formula:C9H10N2O3
  • Molecular Weight:194.19
  • Hs Code.:
  • European Community (EC) Number:858-037-0
  • Mol file:923799-92-2.mol
1-(Chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine

Synonyms:1-(chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine;923799-92-2;2-chloro-1-[4-(2,6-difluorobenzenesulfonyl)piperazin-1-yl]ethan-1-one;2-Chloro-1-(4-((2,6-difluorophenyl)sulfonyl)piperazin-1-yl)ethanone;2-chloro-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]ethanone;LON-WEI-8f408cad-2;BDBM496698;AKOS001283363;CCG-315487;UPCMLD0ENAT5621394:001;PD194675;EN300-22862;G30249;J-503529;Z147647646;2-chloro-1-(4-(2,6-difluorophenylsulfonyl)piperazin-1-yl)ethanone;2-chloro-1-{4-[(2,6-difluorobenzene)sulfonyl]piperazin-1-yl}ethan-1-one

Suppliers and Price of 1-(Chloroacetyl)-4-[(2,6-difluorophenyl)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
  • AK Scientific
  • 1-(Chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine
  • 1g
  • $ 255.00
Total 3 raw suppliers
Chemical Property of 1-(Chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine
Chemical Property:
  • Boiling Point:488.6±55.0 °C (760 mmHg) 
  • PSA：66.07000 
  • Density:1.493±0.06 g/cm3 (20 °C, 760 mmHg) 
  • LogP:1.99310 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:338.0303475
  • Heavy Atom Count:21
  • Complexity:467
Purity/Quality:

97%min *data from raw suppliers

1-(Chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C(=O)CCl)S(=O)(=O)C2=C(C=CC=C2F)F
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