HS Code |
479500 |
Chemical Formula | C17H20N4O2S |
Molar Mass | 344.43 g/mol |
Appearance | Solid (predicted, no common experimental data available) |
Melting Point | No specific data found, but related piperazine - carbothioamide derivatives may have a wide range around 100 - 300°C |
Boiling Point | No experimental data, difficult to estimate precisely due to potential decomposition before boiling |
Solubility In Organic Solvents | Soluble in polar organic solvents like DMSO, DMF; less soluble in non - polar solvents like hexane |
Pka | No experimental pKa data, but the piperazine nitrogen can be basic, likely with pKa values in the range of 7 - 10 for the conjugate acid |
Logp | Estimated to be around 2 - 3, indicating moderate lipophilicity |
Stability | Stable under normal conditions, but may react with strong oxidizing or reducing agents |
As an accredited N-(4-methoxyphenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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Competitive N-(4-methoxyphenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide prices that fit your budget—flexible terms and customized quotes for every order.
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Tel: +8615365036030
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As a leading N-(4-methoxyphenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide supplier, we deliver high-quality products across diverse grades to meet evolving needs, empowering global customers with safe, efficient, and compliant chemical solutions.