5,8-Dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
Catalog No: FT-0688434
CAS No: 219715-62-5
- Molecular Formula: 195.179
- Formula Weight: C7H9N5O2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 201-203ºC |
| FW: | 195.179 |
| Density: | 1.6±0.1 g/cm3 |
| CAS: | 219715-62-5 |
| Bolling_Point: | N/A |
| MF: | C7H9N5O2 |
| Refractive_Index: | 1.706 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 876 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4714 ', '2 . Molar volume 1212 ', '3 . Parachor （902K）3388 ', '4 . Surface tension 610 ', '5 . Polarizability 1868'] |
| LogP: | -0.29 |
| Melting_Point: | 201-203ºC |
| FW: | 195.179 |
| PSA: | 88.29000 |
| Density: | 1.6±0.1 g/cm3 |
| MF: | C7H9N5O2 |
| Exact_Mass: | 195.075623 |
| HS_Code: | 2933990090 |
|---|
