3-chlor-2-(10-fluor-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl)phenol

3-chlor-2-(10-fluor-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl)phenol
  • Numm:3-chlor-2-(10-fluor-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl)phenol
  • Katalognummer:Spezifikatioune vun CPDM400166
  • CAS Nr.:2489226-65-3
  • Molekulare Gewiicht:386,85
  • Chemesch Formel:C21 H20 Cl F N2 O2
  • Nëmme fir wëssenschaftlech Fuerschung, net fir Patienten.

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    Pak Gréisst Disponibilitéit Präis (USD)
    0, 1g Op Stock 550
    0,5g vun Op Stock 860
    1G Op Stock 1250

    Chemeschen Numm:

    3-chlor-2-(10-fluor-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]oxazepin-9-yl)phenol

    SMILES Code:

    FC1C(C2C(Cl)=CC=CC=2O)=C(C#CC)C=C2C=1OCC1CNCCN1C2

    InChi Code:

    InChI=1S/C21H20ClFN2O2/c1-2-4-13-9-14-11-25-8-7-24-10-15(25)12-27-21(14)20(23)18(13) 19-16(22)5-3-6-17(19)26/h3,5-6,9,15,24,26H,7-8,10-12H2,1H3

    InChi Schlëssel:

    KDRFSTNZEMIKTO-UHFFFAOYSA-N

    Schlësselwuert:

    2489226-65-3; CAS: 2489226-65-3; CAS: 2489226-65-3; 3-chlor-2-(10-fluor-8-(prop-1-yn-1-yl)-1,2 ,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol

    Solubilitéit: 

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