1,2,4-Triazolo[4,3-a]pyrazine
Catalog No: FT-0688011
CAS No: 274-82-8
- Chemical Name: 1,2,4-Triazolo[4,3-a]pyrazine
- Molecular Formula: C5H4N4
- Molecular Weight: 120.11
- InChI Key: NVSPJDGXKBDYIZ-UHFFFAOYSA-N
- InChI: InChI=1S/C5H4N4/c1-2-9-4-7-8-5(9)3-6-1/h1-4H
| 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 |
|---|---|
| CAS: | 274-82-8 |
| MF: | C5H4N4 |
| Flash_Point: | N/A |
| Product_Name: | [1,2,4]triazolo[4,3-a]pyrazine |
| Density: | 1.48g/cm3 |
| FW: | 120.11200 |
| Bolling_Point: | N/A |
| FW: | 120.11200 |
|---|---|
| Refractive_Index: | 1.772 |
| MF: | C5H4N4 |
| Exact_Mass: | 120.04400 |
| LogP: | 0.12430 |
| Molecular_Structure: | ['1 . Molar refractive index 3360 ', '2 . Molar volume 806 ', '3 . Parachor (902K)2312 ', '4 . Surface tension 674 ', '5 . Polarizability 1332'] |
| Density: | 1.48g/cm3 |
| PSA: | 43.08000 |
| Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 431 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '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'] |
| HS_Code: | 2933990090 |
|---|
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