(S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE
Catalog No: FT-0653364
CAS No: 72776-05-7
- Chemical Name: (S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE
- Molecular Formula: C11H11NO3
- Molecular Weight: 205.21
- InChI Key: WGLLBHSIXLWVFU-VIFPVBQESA-N
- InChI: InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/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 |
| Bolling_Point: | 404.7ºC at 760 mmHg |
|---|---|
| MF: | C11H11NO3 |
| Density: | 1.268 g/cm3 |
| FW: | 205.21000 |
| Product_Name: | (s)-benzyl 2-azetidinone-4-carboxylate |
| CAS: | 72776-05-7 |
| Flash_Point: | 198.5ºC |
| Melting_Point: | 137-140ºC(lit.) |
| Bolling_Point: | 404.7ºC at 760 mmHg |
|---|---|
| LogP: | 0.94710 |
| Density: | 1.268 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 554 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :259 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 137-140ºC(lit.) |
| Exact_Mass: | 205.07400 |
| MF: | C11H11NO3 |
| Refractive_Index: | 1.565 |
| PSA: | 55.40000 |
| Flash_Point: | 198.5ºC |
| Molecular_Structure: | ['1 . Molar refractive index 5275 ', '2 . Molar volume 1618 ', '3 . Parachor (902K)4313 ', '4 . Surface tension 504 ', '5 . Polarizability 2091 ', '6 . Dielectric constant 未确定'] |
| FW: | 205.21000 |
| HS_Code: | 2933790090 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| WGK_Germany: | 3 |
| Safety_Statements: | S24/25 |
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