Cas no 1255666-59-1 (Tert-butyl 3,3-difluoroazetidine-1-carboxylate)

Tert-butyl 3,3-difluoroazetidine-1-carboxylate structure
1255666-59-1 structure
Product Name:Tert-butyl 3,3-difluoroazetidine-1-carboxylate
CAS No:1255666-59-1
MF:C8H13F2NO2
MW:193.19112944603
MDL:MFCD18381087
CID:1218149
PubChem ID:58394876
Update Time:2025-04-20

Tert-butyl 3,3-difluoroazetidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-butyl 3,3-difluoroazetidine-1-carboxylate
    • 3,3-Difluoro-1-Boc-azetidine
    • PB27185
    • 2-Methyl-2-propanyl 3,3-difluoro-1-azetidinecarboxylate
    • SY097172
    • A890158
    • Difluoro-1-Boc-azetidine
    • CS-0048350
    • 3,3-Difluoro-1-Boc-azetid...
    • N-BOC-3,3-DIFLUOROAZETIDINE
    • 1-Boc-3,3-difluoroazetidine
    • 1-Azetidinecarboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester
    • 1255666-59-1
    • AS-34353
    • DB-419436
    • SCHEMBL12384327
    • AMY30871
    • AKOS025290039
    • TERT-BUTYL3,3-DIFLUOROAZETIDINE-1-CARBOXYLATE
    • MFCD18381087
    • DTXSID701164448
    • Tert-butyl 3,3-difluoroazetidine-1-carboxylate
    • MDL： MFCD18381087
    • Inchi： 1S/C8H13F2NO2/c1-7(2,3)13-6(12)11-4-8(9,10)5-11/h4-5H2,1-3H3
    • InChI Key： GJXFELMSTZXKLU-UHFFFAOYSA-N
    • SMILES： FC1(CN(C(=O)OC(C)(C)C)C1)F

Computed Properties

  • Exact Mass: 193.09143498g/mol
  • Monoisotopic Mass: 193.09143498g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 215
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 29.5?2

Tert-butyl 3,3-difluoroazetidine-1-carboxylate Pricemore >>

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