Cas no 1257293-81-4 (tert-Butyl 3-(3-Fluoroazetidin-1-yl)azetidine-1-carboxylate)

tert-Butyl 3-(3-Fluoroazetidin-1-yl)azetidine-1-carboxylate structure
1257293-81-4 structure
Product Name:tert-Butyl 3-(3-Fluoroazetidin-1-yl)azetidine-1-carboxylate
CAS No:1257293-81-4
MF:C11H19FN2O2
MW:230.279166460037
CID:3160551
PubChem ID:59605557
Update Time:2025-04-21

tert-Butyl 3-(3-Fluoroazetidin-1-yl)azetidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl 3-(3-Fluoroazetidin-1-yl)azetidine-1-carboxylate
    • DTXSID601146625
    • AKOS024438445
    • CS-0272799
    • [1,3a(2)-Biazetidine]-1a(2)-carboxylic acid, 3-fluoro-, 1,1-dimethylethyl ester
    • TERT-BUTYL 3-FLUORO-[1,3'-BIAZETIDINE]-1'-CARBOXYLATE
    • EN300-7222650
    • 3-Fluoro-[1,3]biazetidinyl-1'-carboxylic acid tert-butyl ester
    • 3-Fluoro-[1,31biazetidinyl-1'-carboxylic acid tert-butyl ester
    • OHVJYJRGWBFBGR-UHFFFAOYSA-N
    • SB51955
    • 3-fluoro-[1,3']biazetidinyl-1'-carboxylic acid tert-butyl ester
    • 1257293-81-4
    • tert-Butyl3-(3-Fluoroazetidin-1-yl)azetidine-1-carboxylate
    • SCHEMBL2673498
    • MDL: MFCD22123269
    • Inchi: 1S/C11H19FN2O2/c1-11(2,3)16-10(15)14-6-9(7-14)13-4-8(12)5-13/h8-9H,4-7H2,1-3H3
    • InChI Key: OHVJYJRGWBFBGR-UHFFFAOYSA-N
    • SMILES: FC1CN(C1)C1CN(C(=O)OC(C)(C)C)C1

Computed Properties

  • Exact Mass: 230.14305602Da
  • Monoisotopic Mass: 230.14305602Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 278
  • 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: 1.2
  • Topological Polar Surface Area: 32.8?2

tert-Butyl 3-(3-Fluoroazetidin-1-yl)azetidine-1-carboxylate Pricemore >>

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