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    Chemical structure of rel-1alphaH,5alphaH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, 2-propylvalerate , CAS 80-50-2, AChemBlock Z238658

    rel-1alphaH,5alphaH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, 2-propylvalerate

    Catalog ID: Z238658

    Product Name: rel-1alphaH,5alphaH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, 2-propylvalerate
    CAS: 80-50-2
    Purity: 98%
    FW: 362.35
    Formula: C₁₇H₃₂BrNO₂
    Synonym(s): rel-(1R,3s,5S)-8,8-dimethyl-3-((2-propylpentanoyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium bromide
    Smiles: O=C(C(CCC)CCC)O[C@@H]1C[C@]2([H])[N+](C)(C)[C@](CC2)([H])C1.[Br-]
    rel-1alphaH,5alphaH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, 2-propylvalerate 98%, CAS#: 80-50-2, Cat ID: Z238658, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:250MG List Price: $470 Quantity:
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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(1R,3s,5S)-8,8-dimethyl-3-((2-propylpentanoyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium bromide
    HTS Code
    Smiles O=C(C(CCC)CCC)O[C@@H]1C[C@]2([H])[N+](C)(C)[C@](CC2)([H])C1.[Br-]
    InChiKey QSFKGMJOKUZAJM-JXMYBXCISA-M
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