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    Chemical structure of prop-2-en-1-yl (1R,2S)-rel-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate , CAS 2007925-03-1, AChemBlock L14752

    prop-2-en-1-yl (1R,2S)-rel-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate

    Catalog ID: L14752

    Product Name: prop-2-en-1-yl (1R,2S)-rel-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
    CAS: 2007925-03-1
    MDL: MFCD30471679
    Purity: 97%
    Appearance: white solid
    FW: 241.29
    Formula: C₁₂H₁₉NO₄
    Synonym(s): rel-allyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate
    Smiles: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OCC=C
    prop-2-en-1-yl (1R,2S)-rel-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate 97%, CAS#: 2007925-03-1, Cat ID: L14752, BUILDING BLOCKS, AChemBlock
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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 white solid
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name rel-allyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate
    HTS Code 2924299500
    Smiles O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OCC=C
    InChiKey IQWBJVMOAYVPGM-BDAKNGLRSA-N
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