Cas no 1166820-07-0 (tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate)

tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate structure
1166820-07-0 structure
Product Name:tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS No:1166820-07-0
MF:C10H18F2N2O2
MW:236.258929729462
MDL:MFCD17015572
CID:2194630
PubChem ID:56924440
Update Time:2025-04-21

tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 6,6-Difluoro-[1,4]diazepane-1-carboxylic acid tert-butyl ester
    • tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
    • EN300-1654216
    • DTXSID50718845
    • SY014262
    • 6,6-Difluoro-[1,4]diazepane-1-carboxylic acid tert-butyl ester, AldrichCPR
    • AKOS024156517
    • 6,6-Difluoro-[1,4]Diazepane-1-Carboxylic Acid Tert-Butyl Ester(WX630010)
    • MFCD17015572
    • 1H-1,4-Diazepine-1-carboxylic acid, 6,6-difluorohexahydro-, 1,1-dimethylethyl ester
    • 1-Boc-6,6-difluoro-1,4-diazepane
    • 1166820-07-0
    • DB-368938
    • CS-0112801
    • AS-39719
    • 1-Boc-6,6-difluorohomopiperazine
    • SCHEMBL2264531
    • tert-butyl6,6-difluoro-1,4-diazepane-1-carboxylate
    • DTXCID60669591
    • RWB82007
    • 839-527-3
    • MDL: MFCD17015572
    • Inchi: 1S/C10H18F2N2O2/c1-9(2,3)16-8(15)14-5-4-13-6-10(11,12)7-14/h13H,4-7H2,1-3H3
    • InChI Key: QELRSCXQUXCUED-UHFFFAOYSA-N
    • SMILES: FC1(CNCCN(C(=O)OC(C)(C)C)C1)F

Computed Properties

  • Exact Mass: 236.13363415g/mol
  • Monoisotopic Mass: 236.13363415g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 264
  • 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: 1.1
  • Topological Polar Surface Area: 41.6?2

tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate Pricemore >>

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