3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole

95%

Reagent Code: #165788
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CAS Number 1201-68-9

science Other reagents with same CAS 1201-68-9

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scatter_plot Molecular Information
Weight 194.62 g/mol
Formula C₉H₇ClN₂O
badge Registry Numbers
MDL Number MFCD00084968
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry, inert gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system agents and anti-inflammatory drugs. Its reactive chloromethyl group allows for easy alkylation or attachment to other molecular frameworks, making it valuable in medicinal chemistry for building more complex bioactive molecules. Also employed in agrochemical research for designing novel pesticides due to its stability and ability to enhance lipophilicity in target compounds.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿3,740.00
inventory 1g
10-20 days ฿19,980.00
inventory 250mg
10-20 days ฿6,700.00

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3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system agents and anti-inflammatory drugs. Its reactive chloromethyl group allows for easy alkylation or attachment to other molecular frameworks, making it valuable in medicinal chemistry for building more complex bioactive molecules. Also employed in agrochemical research for designing novel pesticides due to its stability and ability to enhance lipophilicity in target compounds.<

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system agents and anti-inflammatory drugs. Its reactive chloromethyl group allows for easy alkylation or attachment to other molecular frameworks, making it valuable in medicinal chemistry for building more complex bioactive molecules. Also employed in agrochemical research for designing novel pesticides due to its stability and ability to enhance lipophilicity in target compounds.

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