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    Chemical structure of ethyl (2R)-2-(1-bicyclo[1.1.1]pentanyl)-2-[[(S)-p-tolylsulfinyl]amino]acetate , AChemBlock T91514

    ethyl (2R)-2-(1-bicyclo[1.1.1]pentanyl)-2-[[(S)-p-tolylsulfinyl]amino]acetate

    Catalog ID: T91514

    Product Name: ethyl (2R)-2-(1-bicyclo[1.1.1]pentanyl)-2-[[(S)-p-tolylsulfinyl]amino]acetate
    MDL: MFCD32263297
    Purity: 97%
    FW: 307.41
    Formula: C₁₆H₂₁NO₃S
    Synonym(s): ethyl (r)-2-(bicyclo[1.1.1]pentan-1-yl)-2-(((s)-p-tolylsulfinyl)amino)acetate
    Smiles: CCOC(=O)[C@H](N[S@@](=O)C1=CC=C(C)C=C1)C12CC(C1)C2
    ethyl (2R)-2-(1-bicyclo[1.1.1]pentanyl)-2-[[(S)-p-tolylsulfinyl]amino]acetate 97%, CAS#: , Cat ID: T91514, BUILDING BLOCKS, AChemBlock
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    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:250MG List Price: $890 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Aug 10,2026

    Packaging:1G List Price: $2,060 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Aug 10,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name ethyl (r)-2-(bicyclo[1.1.1]pentan-1-yl)-2-(((s)-p-tolylsulfinyl)amino)acetate
    HTS Code 2922498000
    Smiles CCOC(=O)[C@H](N[S@@](=O)C1=CC=C(C)C=C1)C12CC(C1)C2
    InChiKey QLSKJDLBKLJBQG-PUKFYIQISA-N
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