Cas no 2231672-88-9 (tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate)

tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate structure
2231672-88-9 structure
Product Name:tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate
CAS No:2231672-88-9
MF:C12H20FNO2
MW:229.291107177734
CID:5106840
PubChem ID:135395456
Update Time:2026-03-03

tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate
    • PS-16314
    • 3-Boc-8-fluoro-3-azabicyclo[3.2.1]octane
    • SY321775
    • SCHEMBL25403153
    • 2231672-88-9
    • MFCD31705195
    • tert-butyl8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate
    • F70986
    • Inchi： 1S/C12H20FNO2/c1-12(2,3)16-11(15)14-6-8-4-5-9(7-14)10(8)13/h8-10H,4-7H2,1-3H3
    • InChI Key： FVSSPBLWVXILNP-UHFFFAOYSA-N
    • SMILES： C12C(F)C(CC1)CN(C(OC(C)(C)C)=O)C2

Computed Properties

  • Exact Mass: 229.14780704g/mol
  • Monoisotopic Mass: 229.14780704g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 273
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 29.5?2

tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate Pricemore >>

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tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate
 2231672-88-9 97%
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tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate
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tert-butyl 8-fluoro-3-azabicyclo[3.2.1]octane-3-carboxylate
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