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    Chemical structure of 3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine , CAS 1105194-89-5, AChemBlock L20809

    3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine

    Catalog ID: L20809

    Product Name: 3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
    CAS: 1105194-89-5
    MDL: MFCD11986973
    Purity: 95%
    FW: 377.53
    Formula: C₂₁H₁₉N₃S₂
    Synonym(s): 3-(benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
    Smiles: NC1=C(/C2=N/C3=C(C=CC=C3)S2)C2=C(CN(CC3=CC=CC=C3)CC2)S1
    3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine 95%, CAS#: 1105194-89-5, Cat ID: L20809, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    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 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 3-(benzo[d]thiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
    HTS Code 2934208000
    Smiles NC1=C(/C2=N/C3=C(C=CC=C3)S2)C2=C(CN(CC3=CC=CC=C3)CC2)S1
    InChiKey ZHBSCBQFJCPQOG-UHFFFAOYSA-N
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