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    Chemical structure of (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane;bis(2,2,2-trifluoroacetic acid) , AChemBlock Y237651

    (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane;bis(2,2,2-trifluoroacetic acid)

    Catalog ID: Y237651

    Product Name: (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane;bis(2,2,2-trifluoroacetic acid)
    Purity: 95%
    FW: 354.25
    Formula: C₁₁H₁₆F₆N₂O₄
    Synonym(s): (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane bis(2,2,2-trifluoroacetate)
    Smiles: O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.CN1C[C@]2([H])NC[C@@]([H])2CC1
    (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane;bis(2,2,2-trifluoroacetic acid) 95%, CAS#: , Cat ID: Y237651, BUILDING BLOCKS, AChemBlock
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    Packaging:100MG List Price: $1,335 Quantity:
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    Jun 29,2026

    Packaging:250MG List Price: $2,225 Quantity:
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    Jun 29,2026

    Packaging:1G List Price: $4,455 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    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 (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane bis(2,2,2-trifluoroacetate)
    HTS Code
    Smiles O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.CN1C[C@]2([H])NC[C@@]([H])2CC1
    InChiKey MKMRDOXFKKIWOG-JFYKYWLVSA-N
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