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    Chemical structure of N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine , CAS 1421372-34-0, AChemBlock S86851

    N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine

    Catalog ID: S86851

    Product Name: N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine
    CAS: 1421372-34-0
    MDL: MFCD32173217
    Purity: 95%
    FW: 379.35
    Formula: C₁₉H₁₄FN₅O₃
    Synonym(s): n-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1h-indol-3-yl)pyrimidin-2-amine
    Smiles: COC1=CC(F)=C([N+](=O)[O-])C=C1NC1=NC=CC(C2=CNC3=C2C=CC=C3)=N1
    N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine 95%, CAS#: 1421372-34-0, Cat ID: S86851, BUILDING BLOCKS, AChemBlock
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    update on 06-18-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    Causes eye 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 n-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1h-indol-3-yl)pyrimidin-2-amine
    HTS Code 2933599500
    Smiles COC1=CC(F)=C([N+](=O)[O-])C=C1NC1=NC=CC(C2=CNC3=C2C=CC=C3)=N1
    InChiKey VBQCXPDCHJSVEM-UHFFFAOYSA-N
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