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CS-W001157 4
Total: USD 88.00

4,6-Dichlorothieno[2,3-b]pyridine

  • CAS No. 99429-80-8

  • Cat. No. CS-0067155
  • Purity≥98%
  • MDL No.MFCD10000850

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

4,6-Dichlorothieno[2,3-b]pyridine|CS-0067155

Structure of 99429-80-8

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General Information

  • CAS No. 99429-80-8
  • Cat. No. CS-0067155
  • Purity ≥98%
  • MDL No. MFCD10000850
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃Cl₂NS
  • Molecular Weight 204.08
  • Synonym(s) 4,6-dichlorothienopyridine
  • SMILES ClC1=CC(Cl)=C(C=CS2)C2=N1

Synthesis

  • Route1
    • 4-Hydroxythieno[2,3-b]pyridin-6(7H)-one|CS-0039216
      99429-78-4
    • ~37%
    • 4-Chlorothieno[2,3-b]pyridin-6-ol|CS-0467467
      99429-81-9
    • In-stock
      4,6-Dichlorothieno[2,3-b]pyridine|CS-0067155
      99429-80-8

    References

    • Barker, John M.; Huddleston, Patrick R.; Holmes, David Journal of Chemical Research, Miniprint, 1985 , # 7 p. 2501 - 2523
  • Route2
    • Thieno[2,3-b]pyridine-5-carboxylic acid, 6,7-dihydro-4-hydroxy-6-oxo-, ethyl ester|CS-0039217
      99429-68-2
    • ~%
    • In-stock
      4,6-Dichlorothieno[2,3-b]pyridine|CS-0067155
      99429-80-8

    References

    • Barker, John M.; Huddleston, Patrick R.; Holmes, David Journal of Chemical Research, Miniprint, 1985 , # 7 p. 2501 - 2523
  • Route3
    • 4-Hydroxythieno[2,3-b]pyridin-6(7H)-one|CS-0039216
      99429-78-4
    • ~%
    • In-stock
      4,6-Dichlorothieno[2,3-b]pyridine|CS-0067155
      99429-80-8

    References

    • Barker, John M.; Huddleston, Patrick R.; Holmes, David Journal of Chemical Research, Miniprint, 1986 , # 4 p. 1063 - 1100

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.6031
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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