![N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]benzamide (CAS: 52811-71-9) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0771070.png "N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]benzamide chemical structure")
N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
Catalog No: FT-0771070
CAS No: 52811-71-9
- Chemical Name: N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
- Molecular Formula: C12H16N2O2S
- Molecular Weight: 252.33 g/mol
- InChI Key: NBLKELFQDXBKFY-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16N2O2S/c1-17-8-7-10(11(13)15)14-12(16)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H2,13,15)(H,14,16)
| 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 |
| FW: | 252.333 |
|---|---|
| CAS: | 52811-71-9 |
| Bolling_Point: | 550.1±45.0 °C at 760 mmHg |
| MF: | C12H16N2O2S |
| Product_Name: | N-Benzoyl-L-methionine amide |
| Melting_Point: | N/A |
| Flash_Point: | 286.5±28.7 °C |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 252.333 |
|---|---|
| MF: | C12H16N2O2S |
| LogP: | 1.59 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，1mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°C）Unknow ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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'] |
| Bolling_Point: | 550.1±45.0 °C at 760 mmHg |
| Exact_Mass: | 252.093246 |
| Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :6 ', '6. TPSA 975 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :265 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 97.49000 |
| Refractive_Index: | 1.577 |
| Flash_Point: | 286.5±28.7 °C |
| Density: | 1.2±0.1 g/cm3 |
| HS_Code: | 2930909090 |
|---|
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