3-methyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
Catalog No: FT-0713298
CAS No: 1076-72-8
- Chemical Name: 3-methyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
- Molecular Formula: C8H14N2OS
- Molecular Weight: 186.28
- InChI Key: HUATVCMZVINTLH-UHFFFAOYSA-N
- InChI: InChI=1S/C8H14N2OS/c1-5(2)4-6-7(11)10(3)8(12)9-6/h5-6H,4H2,1-3H3,(H,9,12)
| 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: | 186.27500 |
|---|---|
| CAS: | 1076-72-8 |
| Bolling_Point: | 239ºC at 760 mmHg |
| MF: | C8H14N2OS |
| Product_Name: | mth-dl-leucine |
| Melting_Point: | N/A |
| Flash_Point: | 98.3ºC |
| Density: | 1.16g/cm3 |
| FW: | 186.27500 |
|---|---|
| MF: | C8H14N2OS |
| LogP: | 1.01430 |
| Vapor_Pressure: | 0.0412mmHg at 25°C |
| Bolling_Point: | 239ºC at 760 mmHg |
| Exact_Mass: | 186.08300 |
| PSA: | 64.43000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 644 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :215 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4689 ', '2 . Molar volume 1450 ', '3 . Parachor (902K)3850 ', '4 . Surface tension 496 ', '5 . Polarizability 1859'] |
| Refractive_Index: | 1.558 |
| Flash_Point: | 98.3ºC |
| Density: | 1.16g/cm3 |
| HS_Code: | 2933990090 |
|---|