4-BROMO-1-(DIFLUOROMETHYL)-1H-PYRAZOLE

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Reagent Code: #148977
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CAS Number 956477-67-1

science Other reagents with same CAS 956477-67-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 196.98 g/mol
Formula C₄H₃BrF₂N₂
badge Registry Numbers
MDL Number MFCD11558132
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of agrochemicals and pharmaceuticals, particularly in the development of fungicides and insecticides. Its structure allows for effective modification in active ingredients targeting pest control. Widely utilized in research for constructing pyrazole-based bioactive molecules due to the reactivity of the bromo and difluoromethyl groups. Enables improved metabolic stability and lipophilicity in drug design, making it valuable in medicinal chemistry for optimizing lead compounds.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿4,180.00
inventory 1g
10-20 days ฿10,400.00
inventory 5g
10-20 days ฿32,000.00
inventory 10g
10-20 days ฿48,000.00
inventory 25g
10-20 days ฿96,000.00

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4-BROMO-1-(DIFLUOROMETHYL)-1H-PYRAZOLE
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Used as a key intermediate in the synthesis of agrochemicals and pharmaceuticals, particularly in the development of fungicides and insecticides. Its structure allows for effective modification in active ingredients targeting pest control. Widely utilized in research for constructing pyrazole-based bioactive molecules due to the reactivity of the bromo and difluoromethyl groups. Enables improved metabolic stability and lipophilicity in drug design, making it valuable in medicinal chemistry for optimizing

Used as a key intermediate in the synthesis of agrochemicals and pharmaceuticals, particularly in the development of fungicides and insecticides. Its structure allows for effective modification in active ingredients targeting pest control. Widely utilized in research for constructing pyrazole-based bioactive molecules due to the reactivity of the bromo and difluoromethyl groups. Enables improved metabolic stability and lipophilicity in drug design, making it valuable in medicinal chemistry for optimizing lead compounds.

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