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CS-W001157 4
Total: USD 88.00

5-(4-Methylphenyl)thieno[2,3-d]pyrimidine-4-thiol

  • CAS No. 307512-34-1

  • Cat. No. CS-0231781
  • Purity≥97%
  • MDL No.None

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

5-(4-Methylphenyl)thieno[2,3-d]pyrimidine-4-thiol|CS-0231781

Structure of 307512-34-1

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General Information

  • CAS No. 307512-34-1
  • Cat. No. CS-0231781
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₀N₂S₂
  • Molecular Weight 258.36
  • Synonym(s) 5-(p-Tolyl)thieno[2,3-d]pyrimidine-4-thiol
  • SMILES CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)S

Synthesis

  • Route1
    • 4'-Methylacetophenone, ≥95%|CS-1269192
      122-00-9
    • ~%
    • 5-(4-Methylphenyl)thieno[2,3-d]pyrimidine-4-thiol|CS-0231781
      307512-34-1

    References

    • Golub, Andriy G.; Bdzhola, Volodymyr G.; Briukhovetska, Nadiia V.; Balanda, Anatoliy O.; Kukharenko, Olexander P.; Kotey, Igor M.; Ostrynska, Olga V.; Yarmoluk, Sergiy M. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 3 p. 870 - 876
  • Route2

    References

    • Golub, Andriy G.; Bdzhola, Volodymyr G.; Briukhovetska, Nadiia V.; Balanda, Anatoliy O.; Kukharenko, Olexander P.; Kotey, Igor M.; Ostrynska, Olga V.; Yarmoluk, Sergiy M. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 3 p. 870 - 876
  • Route3
    • 5-(4-Methylphenyl)-3h,4h-thieno[2,3-d]pyrimidin-4-one|CS-0236838
      17509-21-6
    • ~%
    • 5-(4-Methylphenyl)thieno[2,3-d]pyrimidine-4-thiol|CS-0231781
      307512-34-1

    References

    • Golub, Andriy G.; Bdzhola, Volodymyr G.; Briukhovetska, Nadiia V.; Balanda, Anatoliy O.; Kukharenko, Olexander P.; Kotey, Igor M.; Ostrynska, Olga V.; Yarmoluk, Sergiy M. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 3 p. 870 - 876

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.95542
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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