5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione
Catalog No: FT-0707623
CAS No: 520-09-2
- Chemical Name: 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione
- Molecular Formula: C9H13Cl2N3O2
- Molecular Weight: 266.12
- InChI Key: SDTHIDMOBRXVOQ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13Cl2N3O2/c1-6-7(8(15)13-9(16)12-6)14(4-2-10)5-3-11/h2-5H2,1H3,(H2,12,13,15,16)
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 266.12400 |
| CAS: | 520-09-2 |
| MF: | C9H13Cl2N3O2 |
| Flash_Point: | N/A |
| Product_Name: | 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione |
| Bolling_Point: | N/A |
| Density: | 1.39g/cm3 |
| Refractive_Index: | 1.564 |
|---|---|
| MF: | C9H13Cl2N3O2 |
| Exact_Mass: | 265.03800 |
| LogP: | 0.65560 |
| FW: | 266.12400 |
| Density: | 1.39g/cm3 |
| PSA: | 68.96000 |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :17 ', '6. TPSA :614 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :325 ', '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'] |