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    Chemical structure of 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione , CAS 568551-32-6, AChemBlock S75014

    6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

    Catalog ID: S75014

    Product Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
    CAS: 568551-32-6
    MDL: MFCD03966915
    Purity: 97%
    FW: 307.73
    Formula: C₁₄H₁₄ClN₃O₃
    Synonym(s): 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4(1h,3h)-dione
    Smiles: CN1C(=O)C(C(=O)CCl)=C(N)N(CC2=CC=CC=C2)C1=O
    6-amino-1-benzyl-5-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione 97%, CAS#: 568551-32-6, Cat ID: S75014, BUILDING BLOCKS, AChemBlock
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    Packaging:1G List Price: $355 Quantity:
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    Aug 10,2026

    Packaging:5G List Price: $1,095 Quantity:
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    Aug 10,2026

    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
    Causes eye irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4(1h,3h)-dione
    HTS Code 2933599500
    Smiles CN1C(=O)C(C(=O)CCl)=C(N)N(CC2=CC=CC=C2)C1=O
    InChiKey PWRYAZROQMECNK-UHFFFAOYSA-N
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