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    Chemical structure of benzyl (1r,3s,5s)-3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate , CAS 2231665-39-5, AChemBlock P50283

    benzyl (1r,3s,5s)-3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate

    Catalog ID: P50283

    Product Name: benzyl (1r,3s,5s)-3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
    MDL: MFCD31705613
    Purity: 97%
    FW: 274.36
    Formula: C₁₆H₂₂N₂O₂
    Synonym(s): benzyl (1r,3s,5s)-3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
    Smiles: O=C(N1[C@@]2([H])C[C@@H](NC)C[C@]1([H])CC2)OCC3=CC=CC=C3
    benzyl (1r,3s,5s)-3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate 97%, CAS#: , Cat ID: P50283, BUILDING BLOCKS, AChemBlock
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    Packaging:1G List Price: $1,060 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 Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at Room Tem.
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name benzyl (1r,3s,5s)-3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
    HTS Code 2933998290
    Smiles O=C(N1[C@@]2([H])C[C@@H](NC)C[C@]1([H])CC2)OCC3=CC=CC=C3
    InChiKey GWONNNFHTZHWLV-GOOCMWNKSA-N
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