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CS-W001157 4
Total: USD 88.00

3-Bromofuro[3,2-b]pyridine

  • CAS No. 92404-63-2

  • Cat. No. CS-0060633
  • Purity≥98%
  • MDL No.None

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

3-Bromofuro[3,2-b]pyridine|CS-0060633

Structure of 92404-63-2

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General Information

  • CAS No. 92404-63-2
  • Cat. No. CS-0060633
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄BrNO
  • Molecular Weight 198.02
  • Synonym(s) 2-b]pyridine
  • SMILES C1=CC2=C(C(=CO2)Br)N=C1

Description

5-Bromo-2-methoxybenzaldehyde is widely used in scientific research, due to its unique properties. It is used in the synthesis of a wide range of compounds, including pharmaceuticals, agrochemicals, and other chemicals. It is also used as an intermediate in the synthesis of dyes and pigments, as well as in the synthesis of other compounds. In addition, it is used as a reagent in organic synthesis, and it is also used as a starting material for the synthesis of other compounds.

Synthesis

  • Route1
    • null|null
      92404-62-1
    • ~99%
    • In-stock
      3-Bromofuro[3,2-b]pyridine|CS-0060633
      92404-63-2

    References

    • Shiotani, Shunsaku; Morita, Hiroyuki Heterocycles, 1984 , vol. 21, # 2 p. 738
  • Route2
    • In-stock
      Furo[3,2-b]pyridine|CS-0049346
      272-62-8
    • ~19%
    • 2-Bromofuro[3,2-b]pyridine|CS-0435663
      344353-97-5
    • In-stock
      3-Bromofuro[3,2-b]pyridine|CS-0060633
      92404-63-2

    References

    • Chartoire, Anthony; Comoy, Corinne; Fort, Yves Tetrahedron, 2008 , vol. 64, # 48 p. 10867 - 10873
  • Route3

    References

    • Shiotani, Shunsaku; Morita, Hiroyuki Heterocycles, 1984 , vol. 21, # 2 p. 738

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.03
  • LogP   2.5903
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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