N,N-Dimethyl-1H-pyrazole-4-sulfonamide

95%

Reagent Code: #219315
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CAS Number 1179901-00-8

science Other reagents with same CAS 1179901-00-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 175.21 g/mol
Formula C₅H₉N₃O₂S
badge Registry Numbers
MDL Number MFCD12806205
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 kinase inhibitors and anti-inflammatory agents. It serves as a building block in medicinal chemistry due to the presence of both sulfonamide and pyrazole functional groups, which are known for their biological activity. Also employed in agrochemical research for designing new herbicides and plant growth regulators. Its structural properties make it suitable for optimizing solubility and binding affinity in drug design.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿11,880.00
inventory 250mg
10-20 days ฿20,140.00
inventory 1g
10-20 days ฿66,700.00

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N,N-Dimethyl-1H-pyrazole-4-sulfonamide
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and anti-inflammatory agents. It serves as a building block in medicinal chemistry due to the presence of both sulfonamide and pyrazole functional groups, which are known for their biological activity. Also employed in agrochemical research for designing new herbicides and plant growth regulators. Its structural properties make it suitable for optimizing solubility and binding affinity in dru

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and anti-inflammatory agents. It serves as a building block in medicinal chemistry due to the presence of both sulfonamide and pyrazole functional groups, which are known for their biological activity. Also employed in agrochemical research for designing new herbicides and plant growth regulators. Its structural properties make it suitable for optimizing solubility and binding affinity in drug design.

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