3-Chloro-6-fluorobenzo[b]thiophene-2-carboxylic acid

98%

  • Product Code: 65962
  CAS:    34576-92-6
Molecular Weight: 230.64 g./mol Molecular Formula: C₉H₄ClFO₂S
EC Number: MDL Number: MFCD00228531
Melting Point: 293-297 °C(lit.) Boiling Point: 398.2 °C at 760mmHg
Density: Storage Condition: room temperature
Product Description: This chemical is primarily utilized in the field of organic synthesis, particularly as a building block for the development of more complex molecules. Its structure, featuring both chloro and fluoro substituents, makes it a valuable intermediate in the synthesis of pharmaceuticals and agrochemicals. The benzo[b]thiophene core is often employed in the creation of compounds with potential biological activity, such as enzyme inhibitors or receptor modulators. Additionally, its carboxylic acid group allows for further functionalization, enabling its incorporation into larger molecular frameworks. Researchers also explore its use in material science, where it can contribute to the design of organic electronic materials or polymers with specific properties.
Product Specification:
Test Specification
APPEARANCE Light yellow to yellow Solid
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿800.00
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0.250 10-20 days ฿1,170.00
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1.000 10-20 days ฿3,800.00
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3-Chloro-6-fluorobenzo[b]thiophene-2-carboxylic acid
This chemical is primarily utilized in the field of organic synthesis, particularly as a building block for the development of more complex molecules. Its structure, featuring both chloro and fluoro substituents, makes it a valuable intermediate in the synthesis of pharmaceuticals and agrochemicals. The benzo[b]thiophene core is often employed in the creation of compounds with potential biological activity, such as enzyme inhibitors or receptor modulators. Additionally, its carboxylic acid group allows for further functionalization, enabling its incorporation into larger molecular frameworks. Researchers also explore its use in material science, where it can contribute to the design of organic electronic materials or polymers with specific properties.
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