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    Chemical structure of (R)-5-bromo-2,3-dihydro-1H-inden-2-amine ((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid , CAS 321352-54-9, AChemBlock AD241857

    (R)-5-bromo-2,3-dihydro-1H-inden-2-amine ((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid

    Catalog ID: AD241857

    Product Name: (R)-5-bromo-2,3-dihydro-1H-inden-2-amine ((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid
    CAS: 321352-54-9
    Purity: 95%
    FW: 444.38
    Formula: C₁₉H₂₆BrNO₄S
    Synonym(s): (R)-5-bromo-2,3-dihydro-1H-inden-2-amine ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
    Smiles: O=S(C[C@@](C(C1)=O)(CC2)C(C)(C)[C@]21[H])(O)=O.N[C@H]3CC(C=C4Br)=C(C=C4)C3
    (R)-5-bromo-2,3-dihydro-1H-inden-2-amine ((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid 95%, CAS#: 321352-54-9, Cat ID: AD241857, BUILDING BLOCKS, AChemBlock
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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 (R)-5-bromo-2,3-dihydro-1H-inden-2-amine ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
    HTS Code
    Smiles O=S(C[C@@](C(C1)=O)(CC2)C(C)(C)[C@]21[H])(O)=O.N[C@H]3CC(C=C4Br)=C(C=C4)C3
    InChiKey KRMCYAONEGQNMQ-CSZXDOAMSA-N
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