Methyl N-(oxomethylene)-L-isoleucinate
Catalog No: FT-0695115
CAS No: 120219-17-2
- Chemical Name: Methyl N-(oxomethylene)-L-isoleucinate
- Molecular Formula: C8H13NO3
- Molecular Weight: 171.19 g/mol
- InChI Key: OLHBZFKROSWSCI-BQBZGAKWSA-N
- InChI: InChI=1S/C8H13NO3/c1-4-6(2)7(9-5-10)8(11)12-3/h6-7H,4H2,1-3H3/t6-,7-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | methyl (2S,3S)-2-isocyanato-3-methylpentanoate |
|---|---|
| Flash_Point: | 68.7ºC |
| Melting_Point: | N/A |
| FW: | 171.19400 |
| Density: | 1.04 |
| CAS: | 120219-17-2 |
| Bolling_Point: | 203.1ºC at 760 mmHg |
| MF: | C8H13NO3 |
| LogP: | 0.90990 |
|---|---|
| Flash_Point: | 68.7ºC |
| Refractive_Index: | 1.459 |
| FW: | 171.19400 |
| Density: | 1.04 |
| Bolling_Point: | 203.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 557 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :197 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 55.73000 |
| Exact_Mass: | 171.09000 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）104 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.283mmHg at 25°C |
| MF: | C8H13NO3 |
| HS_Code: | 2929109000 |
|---|
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