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(2R)-2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Base Information
  • Chemical Name:(2R)-2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
  • CAS No.:103183-65-9
  • Deprecated CAS:118550-34-8
  • Molecular Formula:C16H20 Cl N3 O
  • Molecular Weight:305.8025
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40908238
  • Nikkaji Number:J488.753K
  • Wikidata:Q82877631
  • Mol file:103183-65-9.mol
(2R)-2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Synonyms:San 89-485;Sandoz 89-485;SDZ 89-485

Suppliers and Price of (2R)-2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2R)-2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
Chemical Property:
  • Vapor Pressure:4.76E-10mmHg at 25°C 
  • Boiling Point:480.7°Cat760mmHg 
  • PKA:12.82±0.29(Predicted) 
  • Flash Point:244.5°C 
  • PSA:50.94000 
  • Density:1.27g/cm3 
  • LogP:3.25550 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:305.1294900
  • Heavy Atom Count:21
  • Complexity:367
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
  • Isomeric SMILES:CC(C)(C1CC1)[C@](CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
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