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Dihydrohaloperidol, (S)-

Base Information
  • Chemical Name:Dihydrohaloperidol, (S)-
  • CAS No.:136271-61-9
  • Molecular Formula:C21H25ClFNO2
  • Molecular Weight:
  • Hs Code.:
  • UNII:IME4LIZ1ZO
  • ChEMBL ID:CHEMBL129237
  • Nikkaji Number:J509.299J
  • Pharos Ligand ID:GKT8BKCB895K
Dihydrohaloperidol, (S)-

Synonyms:Dihydrohaloperidol, (S)-;IME4LIZ1ZO;Reduced haloperidol, (S)-;UNII-IME4LIZ1ZO;CHEMBL129237;136271-61-9;R-2572, (S)-;4-(4-Chlorophenyl)-alpha-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol, S(-)-;BDBM50036734;NS00116692;(S)-4-(4-Chloro-phenyl)-1-[4-(4-fluoro-phenyl)-4-hydroxy-butyl]-piperidin-4-ol;4-(4-CHLOROPHENYL)-.ALPHA.-(4-FLUOROPHENYL)-4-HYDROXY-1-PIPERIDINEBUTANOL, S(-)-

Suppliers and Price of Dihydrohaloperidol, (S)-
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
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  • price
Total 1 raw suppliers
Chemical Property of Dihydrohaloperidol, (S)-
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:377.1557849
  • Heavy Atom Count:26
  • Complexity:414
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C3=CC=C(C=C3)F)O
  • Isomeric SMILES:C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC[C@@H](C3=CC=C(C=C3)F)O
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