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    Chemical structure of 2-[5-amino-3-(2-thienyl)-1H-pyrazol-1-yl]-5-ethyl-6-methylpyrimidin-4(3H)-one , CAS 1207024-88-1, AChemBlock L19590

    2-[5-amino-3-(2-thienyl)-1H-pyrazol-1-yl]-5-ethyl-6-methylpyrimidin-4(3H)-one

    Catalog ID: L19590

    Product Name: 2-[5-amino-3-(2-thienyl)-1H-pyrazol-1-yl]-5-ethyl-6-methylpyrimidin-4(3H)-one
    CAS: 1207024-88-1
    MDL: MFCD16631874
    Purity: 95%
    FW: 301.37
    Formula: C₁₄H₁₅N₅OS
    Synonym(s): 2-(5-amino-3-(thiophen-2-yl)-1h-pyrazol-1-yl)-5-ethyl-6-methylpyrimidin-4(3h)-one
    Smiles: CCC1=C(C)N=C(N2N=C(C3=CC=CS3)C=C2N)NC1=O
    2-[5-amino-3-(2-thienyl)-1H-pyrazol-1-yl]-5-ethyl-6-methylpyrimidin-4(3H)-one 95%, CAS#: 1207024-88-1, Cat ID: L19590, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-16-2026

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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 2-(5-amino-3-(thiophen-2-yl)-1h-pyrazol-1-yl)-5-ethyl-6-methylpyrimidin-4(3h)-one
    HTS Code 2934999000
    Smiles CCC1=C(C)N=C(N2N=C(C3=CC=CS3)C=C2N)NC1=O
    InChiKey YPPMKVHXRSODFL-UHFFFAOYSA-N
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