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    Chemical structure of (1R,2S,3R,4R,5R)-4-azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol , CAS 55682-47-8, AChemBlock Y230884

    (1R,2S,3R,4R,5R)-4-azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol

    Catalog ID: Y230884

    Product Name: (1R,2S,3R,4R,5R)-4-azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol
    CAS: 55682-47-8
    Purity: 95%
    FW: 277.28
    Formula: C₁₃H₁₅N₃O₄
    Synonym(s): (1R,2S,3R,4R,5R)-4-azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol
    Smiles: [N-]=[N+]=N[C@H]([C@@H](O)[C@@H]1OCC2=CC=CC=C2)[C@@](OC3)([H])O[C@@]13[H]
    (1R,2S,3R,4R,5R)-4-azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol 95%, CAS#: 55682-47-8, Cat ID: Y230884, BUILDING BLOCKS, AChemBlock
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    Packaging:1G List Price: $1,900 Quantity:
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (1R,2S,3R,4R,5R)-4-azido-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octan-3-ol
    HTS Code
    Smiles [N-]=[N+]=N[C@H]([C@@H](O)[C@@H]1OCC2=CC=CC=C2)[C@@](OC3)([H])O[C@@]13[H]
    InChiKey CSEKEFNIXUCHND-SYLRKERUSA-N
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