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(4-fluorophenyl)[1-methyl-4-(4-methylphenyl)tetrahydro-1H-pyrrol-3-yl]methanone

Base Information Edit
  • Chemical Name:(4-fluorophenyl)[1-methyl-4-(4-methylphenyl)tetrahydro-1H-pyrrol-3-yl]methanone
  • CAS No.:338750-26-8
  • Molecular Formula:C19H20FNO
  • Molecular Weight:297.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901328519
  • ChEMBL ID:CHEMBL1484077
  • Mol file:338750-26-8.mol
(4-fluorophenyl)[1-methyl-4-(4-methylphenyl)tetrahydro-1H-pyrrol-3-yl]methanone

Synonyms:338750-26-8;3-(4-fluorobenzoyl)-1-methyl-4-(4-methylphenyl)pyrrolidine;(4-fluorophenyl)[1-methyl-4-(4-methylphenyl)tetrahydro-1H-pyrrol-3-yl]methanone;(4-fluorophenyl)-[1-methyl-4-(4-methylphenyl)pyrrolidin-3-yl]methanone;Oprea1_244727;MLS001166027;CHEMBL1484077;DTXSID901328519;HMS2867A14;AKOS005092775;SMR000549922;4N-726

Suppliers and Price of (4-fluorophenyl)[1-methyl-4-(4-methylphenyl)tetrahydro-1H-pyrrol-3-yl]methanone
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
  • (4-FLUOROPHENYL)[1-METHYL-4-(4-METHYLPHENYL)TETRAHYDRO-1H-PYRROL-3-YL]METHANONE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • (4-FLUOROPHENYL)[1-METHYL-4-(4-METHYLPHENYL)TETRAHYDRO-1H-PYRROL-3-YL]METHANONE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • (4-FLUOROPHENYL)[1-METHYL-4-(4-METHYLPHENYL)TETRAHYDRO-1H-PYRROL-3-YL]METHANONE 95.00%
  • 1MG
  • $ 647.61
Total 1 raw suppliers
Chemical Property of (4-fluorophenyl)[1-methyl-4-(4-methylphenyl)tetrahydro-1H-pyrrol-3-yl]methanone Edit
Chemical Property:
  • PKA:8.56±0.60(Predicted) 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:297.15289242
  • Heavy Atom Count:22
  • Complexity:383
Purity/Quality:

(4-FLUOROPHENYL)[1-METHYL-4-(4-METHYLPHENYL)TETRAHYDRO-1H-PYRROL-3-YL]METHANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2CN(CC2C(=O)C3=CC=C(C=C3)F)C
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