Cas no 1257294-09-9 (tert-Butyl 3-(3,3-difluoropyrrolidin-1-yl)azetidine-1-carboxylate)

tert-Butyl 3-(3,3-difluoropyrrolidin-1-yl)azetidine-1-carboxylate structure
1257294-09-9 structure
Product Name:tert-Butyl 3-(3,3-difluoropyrrolidin-1-yl)azetidine-1-carboxylate
CAS No:1257294-09-9
MF:C12H20F2N2O2
MW:262.296210289001
CID:3160562
PubChem ID:59605561
Update Time:2025-04-21

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

Names and Identifiers

    • tert-Butyl 3-(3,3-difluoropyrrolidin-1-yl)azetidine-1-carboxylate
    • CS-0443790
    • 3-(3,3-Difluoropyrrolidin-1-yl)azetidine-1-carboxylic acid tert-butyl ester
    • 1257294-09-9
    • DB-092200
    • SB51954
    • tert-Butyl3-(3,3-difluoropyrrolidin-1-yl)azetidine-1-carboxylate
    • SCHEMBL2673106
    • AKOS025311366
    • MDL: MFCD22123280
    • Inchi: 1S/C12H20F2N2O2/c1-11(2,3)18-10(17)16-6-9(7-16)15-5-4-12(13,14)8-15/h9H,4-8H2,1-3H3
    • InChI Key: JCSMXSJXCVDXDS-UHFFFAOYSA-N
    • SMILES: FC1(CCN(C1)C1CN(C(=O)OC(C)(C)C)C1)F

Computed Properties

  • Exact Mass: 262.14928421Da
  • Monoisotopic Mass: 262.14928421Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 335
  • 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: 1.8
  • Topological Polar Surface Area: 32.8?2

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

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