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1-Acetyl-3,5-diphenylpyrazolidine

Base Information Edit
  • Chemical Name:1-Acetyl-3,5-diphenylpyrazolidine
  • CAS No.:332102-25-7
  • Molecular Formula:C17H18N2O
  • Molecular Weight:266.34
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30389557
  • Mol file:332102-25-7.mol
1-Acetyl-3,5-diphenylpyrazolidine

Synonyms:1-acetyl-3,5-diphenylpyrazolidine;332102-25-7;1-(3,5-diphenylpyrazolidin-1-yl)ethanone;1-(3,5-Diphenyl-pyrazolidin-1-yl)-ethanone;TimTec1_006457;Oprea1_267595;Oprea1_582601;DTXSID30389557;HMS1552F11;AKOS000301320;AKOS024286051;SR-01000356557;SR-01000356557-1;BRD-A17088956-001-02-3

Suppliers and Price of 1-Acetyl-3,5-diphenylpyrazolidine
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
  • Matrix Scientific
  • 1-Acetyl-3,5-diphenylpyrazolidine
  • 1g
  • $ 378.00
  • Crysdot
  • 1-(3,5-Diphenylpyrazolidin-1-yl)ethanone 95+%
  • 5g
  • $ 874.00
  • Chemenu
  • 1-(3,5-Diphenylpyrazolidin-1-yl)ethanone 95%
  • 5g
  • $ 825.00
  • American Custom Chemicals Corporation
  • 1-ACETYL-3,5-DIPHENYLPYRAZOLIDINE 95.00%
  • 500MG
  • $ 772.70
  • AK Scientific
  • 1-Acetyl-3,5-diphenylpyrazolidine
  • 1g
  • $ 560.00
Total 3 raw suppliers
Chemical Property of 1-Acetyl-3,5-diphenylpyrazolidine Edit
Chemical Property:
  • Vapor Pressure:5.11E-07mmHg at 25°C 
  • Boiling Point:412.6°C at 760 mmHg 
  • PKA:3.44±0.60(Predicted) 
  • Flash Point:203.3°C 
  • PSA:32.34000 
  • Density:1.131g/cm3 
  • LogP:3.49250 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:266.141913202
  • Heavy Atom Count:20
  • Complexity:332
Purity/Quality:

98%Min *data from raw suppliers

1-Acetyl-3,5-diphenylpyrazolidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1C(CC(N1)C2=CC=CC=C2)C3=CC=CC=C3
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