Cas no 1374657-58-5 (tert-butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate)

tert-butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate structure
1374657-58-5 structure
Product Name:tert-butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate
CAS No:1374657-58-5
MF:C9H17FN2O2
MW:204.241885900497
MDL:MFCD23105994
CID:3162810
PubChem ID:71250747
Update Time:2024-11-04

tert-butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate Chemical and Physical Properties

Names and Identifiers

    • 3-(Boc-amino)-3-fluoroazetidine
    • tert-butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate
    • tert-butyl(3-fluoroazetidin-3-yl)methylcarbamate
    • SB20686
    • BXKOGVNBUZVYTM-UHFFFAOYSA-N
    • 1374657-58-5
    • PB38178
    • SCHEMBL14684168
    • P13539
    • tert-Butyl ((3-fluoroazetidin-3-yl)methyl)carbamate
    • tert-Butyl((3-fluoroazetidin-3-yl)methyl)carbamate
    • ZEC65758
    • EN300-4416884
    • tert-butyl (3-fluoroazetidin-3-yl)methylcarbamate
    • CS-0057552
    • MDL: MFCD23105994
    • Inchi: 1S/C9H17FN2O2/c1-8(2,3)14-7(13)12-6-9(10)4-11-5-9/h11H,4-6H2,1-3H3,(H,12,13)
    • InChI Key: BXKOGVNBUZVYTM-UHFFFAOYSA-N
    • SMILES: FC1(CNC(=O)OC(C)(C)C)CNC1

Computed Properties

  • Exact Mass: 204.12740595g/mol
  • Monoisotopic Mass: 204.12740595g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 221
  • 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: 0.5
  • Topological Polar Surface Area: 50.4?2

tert-butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate Pricemore >>

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