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CS-W001157 4
Total: USD 88.00

5-Bromo-N-cyclopropylthiophene-2-carboxamide

  • CAS No. 495382-05-3

  • Cat. No. CS-0327164
  • Purity95+%
  • MDL No.None

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

5-Bromo-N-cyclopropylthiophene-2-carboxamide|CS-0327164

Structure of 495382-05-3

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General Information

  • CAS No. 495382-05-3
  • Cat. No. CS-0327164
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈BrNOS
  • Molecular Weight 246.12
  • Synonym(s) 5-bromo-N-cyclopropyl-2-thiophenecarboxamide
  • SMILES C1CC1NC(=O)C2=CC=C(Br)S2

Synthesis

  • Route1

    References

    • MASSACHUSETTS INSTITUTE OF TECHNOLOGY; PRESIDENT AND FELLOWS OF HARVARD COLLEGE; GENZYME CORPORATION Patent: WO2009/137081 A2, 2009 ; Location in patent: Page/Page column 36; 40 ; WO 2009/137081 A2
  • Route2

    References

    • Skerlj, Renato T.; Bastos, Cecilia M.; Booker, Michael L.; Kramer, Martin L.; Barker, Robert H.; Celatka, Cassandra A.; O'Shea, Thomas J.; Munoz, Benito; Sidhu, Amar Bir; Cortese, Joseph F.; Wittlin, Sergio; Papastogiannidis, Petros; Angulo-Barturen, Inigo; Jimenez-Diaz, Maria Belen; Sybertz, Edmund ACS Medicinal Chemistry Letters, 2011 , vol. 2, # 9 p. 708 - 713
  • Route3
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    • 5-Bromo-N-cyclopropylthiophene-2-carboxamide|CS-0327164
      495382-05-3

    References

    • Skerlj, Renato T.; Bastos, Cecilia M.; Booker, Michael L.; Kramer, Martin L.; Barker, Robert H.; Celatka, Cassandra A.; O'Shea, Thomas J.; Munoz, Benito; Sidhu, Amar Bir; Cortese, Joseph F.; Wittlin, Sergio; Papastogiannidis, Petros; Angulo-Barturen, Inigo; Jimenez-Diaz, Maria Belen; Sybertz, Edmund ACS Medicinal Chemistry Letters, 2011 , vol. 2, # 9 p. 708 - 713

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

Quality Control

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   2.4028
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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