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Technology Process of 5-Tert-butyl-2-cycloheptyl-2,4-dihydropyrazol-3-one

5-Tert-butyl-2-cycloheptyl-2,4-dihydropyrazol-3-one

Base Information
  • Chemical Name:5-Tert-butyl-2-cycloheptyl-2,4-dihydropyrazol-3-one
  • CAS No.:864685-47-2
  • Molecular Formula:C14H24 N2 O
  • Molecular Weight:236.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90590208
  • Wikidata:Q82483917
  • Mol file:864685-47-2.mol
5-Tert-butyl-2-cycloheptyl-2,4-dihydropyrazol-3-one

Synonyms:864685-47-2;5-tert-butyl-2-cycloheptyl-2,4-dihydropyrazol-3-one;3H-Pyrazol-3-one,2-cycloheptyl-5-(1,1-dimethylethyl)-2,4-dihydro-;5-tert-butyl-2-cycloheptyl-4H-pyrazol-3-one;5-tert-Butyl-2-cycloheptyl-2,4-dihydro-pyrazol-3-one;DTXSID90590208;AKOS010522041;DB-368835;5-tert-Butyl-2-cycloheptyl-2,4-dihydro-3H-pyrazol-3-one;5-(tert-Butyl)-2-cycloheptyl-2,4-dihydro-3H-pyrazol-3-one

Suppliers and Price of 5-Tert-butyl-2-cycloheptyl-2,4-dihydropyrazol-3-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
  • American Custom Chemicals Corporation
  • 5-TERT-BUTYL-2-CYCLOHEPTYL-2,4-DIHYDRO-PYRAZOL-3-ONE 95.00%
  • 250MG
  • $ 757.97
  • American Custom Chemicals Corporation
  • 5-TERT-BUTYL-2-CYCLOHEPTYL-2,4-DIHYDRO-PYRAZOL-3-ONE 95.00%
  • 100MG
  • $ 660.95
  • American Custom Chemicals Corporation
  • 5-TERT-BUTYL-2-CYCLOHEPTYL-2,4-DIHYDRO-PYRAZOL-3-ONE 95.00%
  • 10MG
  • $ 636.70
Total 6 raw suppliers
Chemical Property of 5-Tert-butyl-2-cycloheptyl-2,4-dihydropyrazol-3-one
Chemical Property:
  • PSA：32.67000 
  • LogP:2.71710 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:236.188863393
  • Heavy Atom Count:17
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

5-TERT-BUTYL-2-CYCLOHEPTYL-2,4-DIHYDRO-PYRAZOL-3-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)C1=NN(C(=O)C1)C2CCCCCC2
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