HS Code |
443177 |
Chemical Formula | C14H24N2O5 |
Molecular Weight | 300.35 g/mol |
Appearance | Solid (usually) |
Solubility | Solubility characteristics depend on solvent; may have limited solubility in non - polar solvents, better in polar solvents like some alcohols |
Melting Point | Data may vary, specific value needs experimental determination |
Pka | pKa values of acidic and basic functional groups would be relevant, specific values need experimental determination |
Logp | Estimated logP value would indicate lipophilicity, specific value needs calculation or experimental determination |
Stability | Stability can be affected by temperature, light, and moisture; may degrade over time under certain conditions |
Ir Spectrum | Characteristic IR absorption peaks for functional groups like carbonyl, hydroxyl, etc., specific peak positions need experimental determination |
As an accredited [2R-(2α,3Z,5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, compound with tert-butylamine (1:1) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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Competitive [2R-(2α,3Z,5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, compound with tert-butylamine (1:1) prices that fit your budget—flexible terms and customized quotes for every order.
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