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CS-W001157 4
Total: USD 88.00

1-Butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

  • CAS No. 7153-60-8

  • Cat. No. CS-0580273
  • Molecule weight193.20
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

1-Butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile|CS-0580273

Structure of 7153-60-8

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General Information

  • CAS No. 7153-60-8
  • Cat. No. CS-0580273
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁N₃O₂
  • Molecular Weight 193.20
  • Synonym(s) 5-Cyano-6-Butyluracil
  • SMILES CCCCN1C=C(C(=O)NC1=O)C#N

Synthesis

  • Route1
    • Ethyl (2-cyano-3-ethoxyacryloyl)carbamate|CS-0456903
      1187-34-4
    • null|null
      109-73-9
    • ~93%
    • 1-Butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile|CS-0580273
      7153-60-8

    References

    • Asadi, Ali; Patrick, Brian O.; Perrin, David M. Journal of Organic Chemistry, 2007 , vol. 72, # 2 p. 466 - 475
  • Route2
    • null|null
      888704-22-1
    • ~95%
    • 1-Butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile|CS-0580273
      7153-60-8

    References

    • Zhuang, Bo-Ren; Hsu, Gien-Jow; Sung, Kuangsen Bioorganic and Medicinal Chemistry, 2006 , vol. 14, # 10 p. 3399 - 3404
  • Route3
    • In-stock
      Ethyl (2-cyanoacetyl)carbamate|CS-W001933
      6629-04-5
    • null|null
      109-73-9
    • null|null
      122-51-0
    • ~85%
    • 1-Butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile|CS-0580273
      7153-60-8

    References

    • Zhuang, Bo-Ren; Hsu, Gien-Jow; Sung, Kuangsen Bioorganic and Medicinal Chemistry, 2006 , vol. 14, # 10 p. 3399 - 3404

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H320
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P362

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Computational Chemistry Data

  • TPSA   78.65
  • LogP   0.20838
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   3

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