Cyclopropanecarboxamide, 2-(3-bromophenyl)-N-methyl-N-2-thiazolyl-

≥95%

Reagent Code: #157174
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CAS Number 1311870-36-6

science Other reagents with same CAS 1311870-36-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 337.2348 g/mol
Formula C₁₄H₁₃BrN₂OS
thermostat Physical Properties
Boiling Point 436.8±55.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.579±0.06 g/cm3(Predicted)
Storage 2-8°C

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system agents. Shows utility in medicinal chemistry for constructing bioactive molecules due to the presence of bromophenyl and thiazole moieties, which are common in neuroactive and anti-inflammatory drugs. Also employed in research settings for structure-activity relationship studies, helping optimize drug candidates targeting neurological disorders.

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Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿38,400.00
inventory 25mg
10-20 days ฿72,000.00
inventory 50mg
10-20 days ฿124,800.00
inventory 100mg
10-20 days ฿160,000.00

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Cyclopropanecarboxamide, 2-(3-bromophenyl)-N-methyl-N-2-thiazolyl-
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system agents. Shows utility in medicinal chemistry for constructing bioactive molecules due to the presence of bromophenyl and thiazole moieties, which are common in neuroactive and anti-inflammatory drugs. Also employed in research settings for structure-activity relationship studies, helping optimize drug candidates targeting neurological disorders.

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system agents. Shows utility in medicinal chemistry for constructing bioactive molecules due to the presence of bromophenyl and thiazole moieties, which are common in neuroactive and anti-inflammatory drugs. Also employed in research settings for structure-activity relationship studies, helping optimize drug candidates targeting neurological disorders.

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