4-Chloro-2-fluoro-N-methylbenzamide

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Reagent Code: #215928
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CAS Number 1343038-33-4

science Other reagents with same CAS 1343038-33-4

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Weight 187.6 g/mol
Formula C₈H₇ClFNO
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MDL Number MFCD19596644
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of active ingredients for agrochemicals and medicinal compounds. Its structure supports the creation of more complex molecules with enhanced biological activity. Commonly employed in research settings for designing herbicides and fungicides due to its halogenated aromatic backbone, which can improve target selectivity and metabolic stability. Also utilized in the preparation of fluorinated analogs in drug discovery programs to optimize pharmacokinetic properties.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿3,990.00
inventory 5g
10-20 days ฿10,640.00
inventory 25g
10-20 days ฿31,920.00

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4-Chloro-2-fluoro-N-methylbenzamide
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of active ingredients for agrochemicals and medicinal compounds. Its structure supports the creation of more complex molecules with enhanced biological activity. Commonly employed in research settings for designing herbicides and fungicides due to its halogenated aromatic backbone, which can improve target selectivity and metabolic stability. Also utilized in the preparation of fluorinated analogs in drug discovery
Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of active ingredients for agrochemicals and medicinal compounds. Its structure supports the creation of more complex molecules with enhanced biological activity. Commonly employed in research settings for designing herbicides and fungicides due to its halogenated aromatic backbone, which can improve target selectivity and metabolic stability. Also utilized in the preparation of fluorinated analogs in drug discovery programs to optimize pharmacokinetic properties.
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