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CS-W001157 4
Total: USD 88.00

3-Bromo-7-chlorothieno[3,2-b]pyridine-6-carbonitrile

  • CAS No. 798574-82-0

  • Cat. No. CS-0366060
  • Molecule weight273.54
  • Purity95+%
  • MDL No.None

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

3-Bromo-7-chlorothieno[3,2-b]pyridine-6-carbonitrile|CS-0366060

Structure of 798574-82-0

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General Information

  • CAS No. 798574-82-0
  • Cat. No. CS-0366060
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₂BrClN₂S
  • Molecular Weight 273.54
  • Synonym(s) None
  • SMILES C(#N)C1=CN=C2C(=CSC2=C1Cl)Br

Synthesis

  • Route1
    • 7-Chlorothieno[3,2-b]pyridine-6-carbonitrile|CS-W003477
      700844-09-3
    • ~%
    • 3-Bromo-7-chlorothieno[3,2-b]pyridine-6-carbonitrile|CS-0366060
      798574-82-0

    References

    • Boschelli, Diane H.; Wu, Biqi; Sosa, Ana Carolina Barrios; Durutlic, Haris; Ye, Fei; Raifeld, Yuri; Golas, Jennifer M.; Boschelli, Frank Journal of Medicinal Chemistry, 2004 , vol. 47, # 27 p. 6666 - 6668
  • Route2
    • Ethyl 7-chlorothieno[3,2-b]pyridine-6-carboxylate|CS-0049404
      83179-01-5
    • ~%
    • 3-Bromo-7-chlorothieno[3,2-b]pyridine-6-carbonitrile|CS-0366060
      798574-82-0

    References

    • Boschelli, Diane H.; Wu, Biqi; Sosa, Ana Carolina Barrios; Durutlic, Haris; Ye, Fei; Raifeld, Yuri; Golas, Jennifer M.; Boschelli, Frank Journal of Medicinal Chemistry, 2004 , vol. 47, # 27 p. 6666 - 6668
  • Route3

    References

    • Boschelli, Diane H.; Wu, Biqi; Sosa, Ana Carolina Barrios; Durutlic, Haris; Ye, Fei; Raifeld, Yuri; Golas, Jennifer M.; Boschelli, Frank Journal of Medicinal Chemistry, 2004 , vol. 47, # 27 p. 6666 - 6668

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   36.68
  • LogP   3.58388
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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