7-Chloro-5-methylsulfanyl-imidazo[1,2-c]pyrimidine

≥95%

Reagent Code: #163098
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CAS Number 872059-27-3

science Other reagents with same CAS 872059-27-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 199.66 g/mol
Formula C₇H₆ClN₃S
badge Registry Numbers
MDL Number MFCD09033874
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Also employed in agrochemical research for designing novel pesticides with improved metabolic stability. The compound's heterocyclic core contributes to favorable pharmacokinetic properties in drug candidates.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿3,680.00
250mg
10-20 days ฿6,070.00
500mg
10-20 days ฿10,660.00
1g
10-20 days ฿12,600.00
5g
10-20 days ฿37,650.00
10g
10-20 days ฿63,510.00
7-Chloro-5-methylsulfanyl-imidazo[1,2-c]pyrimidine
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Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Also employed in agrochemical research for designing novel pesticides with improved metabolic stability. The compound's heterocyclic core contributes to favorable pharmacokinetic properties in drug candidates.

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Also employed in agrochemical research for designing novel pesticides with improved metabolic stability. The compound's heterocyclic core contributes to favorable pharmacokinetic properties in drug candidates.

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