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    Chemical structure of rel-1-((1R,6S)-3,8-diazabicyclo[4.2.0]octan-8-yl)ethan-1-one , CAS 1268520-07-5, AChemBlock Q56390

    rel-1-((1R,6S)-3,8-diazabicyclo[4.2.0]octan-8-yl)ethan-1-one

    Catalog ID: Q56390

    Product Name: rel-1-((1R,6S)-3,8-diazabicyclo[4.2.0]octan-8-yl)ethan-1-one
    CAS: 1268520-07-5
    MDL: MFCD22570237
    Purity: 97%
    FW: 154.21
    Formula: C₈H₁₄N₂O
    Synonym(s): rel-1-((1r,6s)-3,8-diazabicyclo[4.2.0]octan-8-yl)ethan-1-one
    Smiles: [H][C@@]12CNCC[C@]1([H])CN2C(C)=O
    rel-1-((1R,6S)-3,8-diazabicyclo[4.2.0]octan-8-yl)ethan-1-one 97%, CAS#: 1268520-07-5, Cat ID: Q56390, BUILDING BLOCKS, AChemBlock
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    Packaging:1G List Price: $1,845 Quantity:
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    Aug 10,2026

    Packaging:5G List Price: $5,530 Quantity:
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    Aug 10,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name rel-1-((1r,6s)-3,8-diazabicyclo[4.2.0]octan-8-yl)ethan-1-one
    HTS Code 2933998290
    Smiles [H][C@@]12CNCC[C@]1([H])CN2C(C)=O
    InChiKey NSZFCGYEVWVLOI-HTQZYQBOSA-N
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