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1-(3-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine

Base Information Edit
  • Chemical Name:1-(3-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine
  • CAS No.:80712-24-9
  • Molecular Formula:C15H21FN4O2
  • Molecular Weight:308.3512
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70230534
  • Wikidata:Q83111117
  • Mol file:80712-24-9.mol
1-(3-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine

Synonyms:80712-24-9;1-(3-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine;1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(3-fluorophenyl)-N-methyl-;N-((Dimethylamino)carbonyl)-4-(3-fluorophenyl)-N-methyl-1-piperazinecarboxamide;C15H21FN4O2;DTXSID70230534;LS-110698

Suppliers and Price of 1-(3-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 1-(3-FLUOROPHENYL)-4-(2,4,4-TRIMETHYLALLOPHANOYL)PIPERAZINE 95.00%
  • 5MG
  • $ 501.79
Total 0 raw suppliers
Chemical Property of 1-(3-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine Edit
Chemical Property:
  • Vapor Pressure:1.6E-07mmHg at 25°C 
  • Boiling Point:427.8°Cat760mmHg 
  • Flash Point:212.5°C 
  • PSA:47.10000 
  • Density:1.236g/cm3 
  • LogP:1.68400 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:308.16485409
  • Heavy Atom Count:22
  • Complexity:410
Purity/Quality:

1-(3-FLUOROPHENYL)-4-(2,4,4-TRIMETHYLALLOPHANOYL)PIPERAZINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(=O)N(C)C(=O)N1CCN(CC1)C2=CC(=CC=C2)F
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