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CS-W001157 4
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1-(Thiophen-2-yl)cyclohexane-1-carboxylic acid

  • CAS No. 100058-72-8

  • Cat. No. CS-0076777
  • Purity≥97%
  • MDL No.MFCD03426862

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

1-(Thiophen-2-yl)cyclohexane-1-carboxylic acid|CS-0076777

Structure of 100058-72-8

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General Information

  • CAS No. 100058-72-8
  • Cat. No. CS-0076777
  • Purity ≥97%
  • MDL No. MFCD03426862
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄O₂S
  • Molecular Weight 210.29
  • Synonym(s) 1-(Thiophen-2-yl)cyclohexanecarboxylic acid
  • SMILES O=C(O)C1(CCCCC1)C2=CC=CS2

Synthesis

  • Route1

    References

    • Shao, Liming; Hewitt, Michael C.; Wang, Fengjiang; Malcolm, Scott C.; Ma, Jianguo; Campbell, John E.; Campbell, Una C.; Engel, Sharon R.; Spicer, Nancy A.; Hardy, Larry W.; Schreiber, Rudy; Spear, Kerry L.; Varney, Mark A. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 5 p. 1438 - 1441
  • Route2
    • null|null
      111-24-0
    • ~%
    • 1-(Thiophen-2-yl)cyclohexane-1-carboxylic acid|CS-0076777
      100058-72-8

    References

    • Shao, Liming; Hewitt, Michael C.; Wang, Fengjiang; Malcolm, Scott C.; Ma, Jianguo; Campbell, John E.; Campbell, Una C.; Engel, Sharon R.; Spicer, Nancy A.; Hardy, Larry W.; Schreiber, Rudy; Spear, Kerry L.; Varney, Mark A. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 5 p. 1438 - 1441
  • Route3
    • 1-(Thiophen-2-yl)cyclohexane-1-carbonitrile|CS-1676225
      99856-75-4
    • ~%
    • 1-(Thiophen-2-yl)cyclohexane-1-carboxylic acid|CS-0076777
      100058-72-8

    References

    • Shao, Liming; Hewitt, Michael C.; Wang, Fengjiang; Malcolm, Scott C.; Ma, Jianguo; Campbell, John E.; Campbell, Una C.; Engel, Sharon R.; Spicer, Nancy A.; Hardy, Larry W.; Schreiber, Rudy; Spear, Kerry L.; Varney, Mark A. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 5 p. 1438 - 1441

Safety Information

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Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   3.0346
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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