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    Chemical structure of (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one , CAS 2323525-19-3, AChemBlock U104329

    (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one

    Catalog ID: U104329

    Product Name: (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one
    CAS: 2323525-19-3
    MDL: MFCD32868538
    Purity: 95.00%
    FW: 241.29
    Formula: C₁₄H₁₅N₃O
    Synonym(s): (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one
    Smiles: [H][C@]12CNC[C@]([H])(C1)C1=C2C=C2N=CC(=O)N(C)C2=C1
    (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one 95.00%, CAS#: 2323525-19-3, Cat ID: U104329, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5MG List Price: $330 Quantity:
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    Jun 29,2026

    Packaging:25MG List Price: $1,230 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 95.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one
    HTS Code
    Smiles [H][C@]12CNC[C@]([H])(C1)C1=C2C=C2N=CC(=O)N(C)C2=C1
    InChiKey UEUFVUIOCKHRTA-BDAKNGLRSA-N
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