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    Chemical structure of (rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate , CAS 2165761-47-5, AChemBlock P50508

    (rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate

    Catalog ID: P50508

    Product Name: (rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate
    CAS: 2165761-47-5
    MDL: MFCD31707764
    Purity: 97%
    FW: 170.21
    Formula: C₈H₁₄N₂O₂
    Synonym(s): allyl ((1s,2r)-2-aminocyclobutyl)carbamate
    Smiles: C=CCOC(=O)N[C@H]1CC[C@H]1N
    (rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate 97%, CAS#: 2165761-47-5, Cat ID: P50508, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

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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 allyl ((1s,2r)-2-aminocyclobutyl)carbamate
    HTS Code 2924299500
    Smiles C=CCOC(=O)N[C@H]1CC[C@H]1N
    InChiKey RLRYTKFSHUYLCU-RQJHMYQMSA-N
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