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    Chemical structure of (3as,3'as,7as)-1,1',3,3'-Tetrabenzyl-2,2-dibromo-3a,3'a,4,4',5,5',6,6',7,7',7a,7'a-dodecahydro-2,2'-spirobi[cyclohexa[d]1,3-diaza-2-nickelacyclopentane] , CAS 941321-22-8, AChemBlock L22499

    (3as,3'as,7as)-1,1',3,3'-Tetrabenzyl-2,2-dibromo-3a,3'a,4,4',5,5',6,6',7,7',7a,7'a-dodecahydro-2,2'-spirobi[cyclohexa[d]1,3-diaza-2-nickelacyclopentane]

    Catalog ID: L22499

    Product Name: (3as,3'as,7as)-1,1',3,3'-Tetrabenzyl-2,2-dibromo-3a,3'a,4,4',5,5',6,6',7,7',7a,7'a-dodecahydro-2,2'-spirobi[cyclohexa[d]1,3-diaza-2-nickelacyclopentane]
    CAS: 941321-22-8
    MDL: MFCD31692187
    Purity: 97%
    FW: 807.41
    Formula: C₄₀H₅₂Br₂N₄Ni
    Synonym(s): (3as,3'as,7as)-1,1',3,3'-tetrabenzyl-2,2-dibromo-3a,3'a,4,4',5,5',6,6',7,7',7a,7'a-dodecahydro-2,2'-spirobi[cyclohexa[d]1,3-diaza-2-nickelacyclopentane]
    Smiles: C1=CC=C(CNC2CCCC[C@@H]2NCC2=CC=CC=C2)C=C1.C1=CC=C(CN[C@H]2CCCC[C@@H]2NCC2=CC=CC=C2)C=C1.[Br-].[Br-].[Ni+2]
    (3as,3'as,7as)-1,1',3,3'-Tetrabenzyl-2,2-dibromo-3a,3'a,4,4',5,5',6,6',7,7',7a,7'a-dodecahydro-2,2'-spirobi[cyclohexa[d]1,3-diaza-2-nickelacyclopentane] 97%, CAS#: 941321-22-8, Cat ID: L22499, BUILDING BLOCKS, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:1G List Price: $1,400 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Jul 13,2026

    Packaging:5G List Price: $4,195 Quantity:
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    Jul 13,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements May be harmful if swallowed
    Causes eye irritation
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (3as,3'as,7as)-1,1',3,3'-tetrabenzyl-2,2-dibromo-3a,3'a,4,4',5,5',6,6',7,7',7a,7'a-dodecahydro-2,2'-spirobi[cyclohexa[d]1,3-diaza-2-nickelacyclopentane]
    HTS Code 2933998290
    Smiles C1=CC=C(CNC2CCCC[C@@H]2NCC2=CC=CC=C2)C=C1.C1=CC=C(CN[C@H]2CCCC[C@@H]2NCC2=CC=CC=C2)C=C1.[Br-].[Br-].[Ni+2]
    InChiKey CENTUDXPINUWKT-BATKXJOTSA-L
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