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    Chemical structure of (4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) , CAS 195379-09-0, AChemBlock W160571

    (4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

    Catalog ID: W160571

    Product Name: (4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
    CAS: 195379-09-0
    MDL: MFCD32670860
    Purity: 97%
    FW: 292.42
    Formula: C₁₇H₂₈N₂O₂
    Synonym(s): (4S,4'S)-2,2'-(cyclopropane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
    Smiles: CC([C@@H]1N=C(C2(C3=N[C@@H](C(C)(C)C)CO3)CC2)OC1)(C)C
    (4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) 97%, CAS#: 195379-09-0, Cat ID: W160571, LIGAND, AChemBlock
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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4S,4'S)-2,2'-(cyclopropane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
    HTS Code
    Smiles CC([C@@H]1N=C(C2(C3=N[C@@H](C(C)(C)C)CO3)CC2)OC1)(C)C
    InChiKey LUKXYKUSOPDGKX-VXGBXAGGSA-N
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