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1-[5-(4-Methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Base Information
  • Chemical Name:1-[5-(4-Methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
  • CAS No.:201545-01-9
  • Molecular Formula:C18H18N2O2
  • Molecular Weight:294.34800
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80387063
  • Nikkaji Number:J2.776.765F
  • Wikidata:Q27185237
  • ChEMBL ID:CHEMBL1210920
1-[5-(4-Methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Synonyms:201545-01-9;1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone;CHEMBL1210920;1-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethanone;Ethanone, 1-[4,5-dihydro-3-(4-methoxyphenyl)-5-phenyl-1H-pyrazol-1-yl]-;1-(3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone;CBMicro_001492;MLS001212307;1-acetyl-3-(4-methoxyphenyl)-5-phenyl-2-pyrazoline;DTXSID80387063;CHEBI:107180;HMS2846D06;SMSF0010773;1-[3-(4-Methoxy-phenyl)-5-phenyl-4,5-dihydro-pyrazol-1-yl]-ethanone;BDBM50323069;STK120022;AKOS000638577;AKOS016302949;CB02903;SMR000516589;BIM-0001415.P001;SR-01000429844;SR-01000429844-1;Q27185237;Z57110839;1-acetyl-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole

Suppliers and Price of 1-[5-(4-Methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
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
  • 1-[5-(4-METHOXYPHENYL)-3-PHENYL-3,4-DIHYDROPYRAZOL-2-YL]ETHANONE 95.00%
  • 5MG
  • $ 504.55
Total 0 raw suppliers
Chemical Property of 1-[5-(4-Methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
Chemical Property:
  • PSA:41.90000 
  • LogP:2.76630 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:294.136827821
  • Heavy Atom Count:22
  • Complexity:421
Purity/Quality:

1-[5-(4-METHOXYPHENYL)-3-PHENYL-3,4-DIHYDROPYRAZOL-2-YL]ETHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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