2-((3-Aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)
Catalog No: FT-0652104
CAS No: 52234-82-9
- Chemical Name: 2-((3-Aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate)
- Molecular Formula: C21H35N3O6
- Molecular Weight: 425.5
- InChI Key: KDRBAEZRIDZKRP-UHFFFAOYSA-N
- InChI: InChI=1S/C21H35N3O6/c1-2-21(15-28-18(25)3-6-22-9-10-22,16-29-19(26)4-7-23-11-12-23)17-30-20(27)5-8-24-13-14-24/h2-17H2,1H3
| 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: | 2-(((3-(Aziridin-1-yl)propanoyl)oxy)methyl)-2-ethylpropane-1,3-diyl bis(3-(aziridin-1-yl)propanoate) |
|---|---|
| Bolling_Point: | 512.6±50.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| MF: | C21H35N3O6 |
| CAS: | 52234-82-9 |
| Melting_Point: | N/A |
| Flash_Point: | 263.8±30.1 °C |
| FW: | 425.519 |
| Exact_Mass: | 425.252594 |
|---|---|
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| MF: | C21H35N3O6 |
| LogP: | 0.11 |
| Bolling_Point: | 512.6±50.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :19 ', '5. Isotope Atom Count :N/A ', '6. TPSA 879 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :523 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '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: | 87.93000 |
| FW: | 425.519 |
| Flash_Point: | 263.8±30.1 °C |
| Refractive_Index: | 1.541 |
| Packing_Group: | III |
|---|---|
| HS_Code: | 2933990090 |
| Hazard_Class: | 3.2 |
| RIDADR: | UN 1993 |
Related Products
1,2-O-Isopropylidene-a-D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone
