Cas no 1344958-87-7 ((1S)-1-(4-bromo-2-thienyl)ethanol)

(1S)-1-(4-bromo-2-thienyl)ethanol structure
1344958-87-7 structure
Product Name:(1S)-1-(4-bromo-2-thienyl)ethanol
CAS No:1344958-87-7
MF:C6H7BrOS
MW:207.088179826736
MDL:MFCD20400843
CID:3047616
PubChem ID:64712911
Update Time:2025-04-21

(1S)-1-(4-bromo-2-thienyl)ethanol Chemical and Physical Properties

Names and Identifiers

    • (S)-1-(4-Bromothiophen-2-yl)ethanol
    • (1S)-1-(4-bromo-2-thienyl)ethanol
    • EN300-1704765
    • (1s)-1-(4-bromothiophen-2-yl)ethan-1-ol
    • AKOS014040275
    • 1344958-87-7
    • CS-0053590
    • MFCD20400843
    • AS-34871
    • (1S)-1-(4-bromothiophen-2-yl)ethanol
    • UDC95887
    • MDL: MFCD20400843
    • Inchi: 1S/C6H7BrOS/c1-4(8)6-2-5(7)3-9-6/h2-4,8H,1H3/t4-/m0/s1
    • InChI Key: DPTFBIIZOCHASS-BYPYZUCNSA-N
    • SMILES: BrC1=CSC(=C1)[C@H](C)O

Computed Properties

  • Exact Mass: 205.94010g/mol
  • Monoisotopic Mass: 205.94010g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 99.1
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 48.5?2

(1S)-1-(4-bromo-2-thienyl)ethanol Pricemore >>

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