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    Chemical structure of BP-1-102 , CAS 1334493-07-0, AChemBlock S72381

    BP-1-102

    Catalog ID: S72381

    Product Name: BP-1-102
    CAS: 1334493-07-0
    MDL: MFCD29477477
    Purity: 98%
    FW: 626.6
    Formula: C₂₉H₂₇F₅N₂O₆S
    Synonym(s): 4-(n-(4-cyclohexylbenzyl)-2-((2,3,4,5,6-pentafluoro-n-methylphenyl)sulfonamido)acetamido)-2-hydroxybenzoic acid
    Smiles: CN(CC(=O)N(CC1=CC=C(C2CCCCC2)C=C1)C1=CC(O)=C(C(=O)O)C=C1)S(=O)(=O)C1=C(F)C(F)=C(F)C(F)=C1F
    BP-1-102 98%, CAS#: 1334493-07-0, Cat ID: S72381, REFERENCE COMPOUNDS, AChemBlock
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    Grouped product items
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    Packaging:25MG List Price: $110 Quantity:
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    Jun 26,2026

    Packaging:100MG List Price: $335 Quantity:
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    Packaging:1G List Price: $1,685 Quantity:
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    Jun 26,2026

    update on 06-14-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 4-(n-(4-cyclohexylbenzyl)-2-((2,3,4,5,6-pentafluoro-n-methylphenyl)sulfonamido)acetamido)-2-hydroxybenzoic acid
    HTS Code 2933999701
    Smiles CN(CC(=O)N(CC1=CC=C(C2CCCCC2)C=C1)C1=CC(O)=C(C(=O)O)C=C1)S(=O)(=O)C1=C(F)C(F)=C(F)C(F)=C1F
    InChiKey WNVSFFVDMUSXSX-UHFFFAOYSA-N
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