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    Chemical structure of (1R,5R,6S)-rel-8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one , CAS 88876-49-7, AChemBlock P44947

    (1R,5R,6S)-rel-8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one

    Catalog ID: P44947

    Product Name: (1R,5R,6S)-rel-8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one
    CAS: 88876-49-7
    MDL: MFCD26792301
    Purity: 97%
    FW: 231.3
    Formula: C₁₄H₁₇NO₂
    Smiles: O=C1C[C@H]2C[C@H](O)[C@@H](C1)N2CC1=CC=CC=C1
    (1R,5R,6S)-rel-8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one 97%, CAS#: 88876-49-7, Cat ID: P44947, BUILDING BLOCKS, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:1G List Price: $745 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Oct 02,2026

    Packaging:5G List Price: $2,240 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Oct 02,2026

    update on 08-08-2026

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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 (6s)-8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one
    HTS Code 2933399100
    Smiles O=C1C[C@H]2C[C@H](O)[C@@H](C1)N2CC1=CC=CC=C1
    InChiKey MFGHIESVTDVOSV-YUTCNCBUSA-N
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