1H-Pyrazole-4-carboxylicacid,5-amino-1-methyl-(9CI)
Catalog No: FT-0657699
CAS No: 4058-91-7
- Chemical Name: 1H-Pyrazole-4-carboxylicacid,5-amino-1-methyl-(9CI)
- Molecular Formula: C5H7N3O2
- Molecular Weight: 141.13
- InChI Key: NVRCXLPKLCKSSN-UHFFFAOYSA-N
- InChI: InChI=1S/C5H7N3O2/c1-8-4(6)3(2-7-8)5(9)10/h2H,6H2,1H3,(H,9,10)
| 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: | 4058-91-7 |
| MF: | C5H7N3O2 |
| Flash_Point: | 178.3±23.7 °C |
| Product_Name: | 5-Amino-1-methyl-1H-pyrazole-4-carboxylic acid |
| Density: | 1.6±0.1 g/cm3 |
| FW: | 141.128 |
| Bolling_Point: | 371.3±27.0 °C at 760 mmHg |
| Refractive_Index: | 1.663 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| MF: | C5H7N3O2 |
| Flash_Point: | 178.3±23.7 °C |
| LogP: | 0.25 |
| FW: | 141.128 |
| Density: | 1.6±0.1 g/cm3 |
| PSA: | 81.14000 |
| Bolling_Point: | 371.3±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA :811 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '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'] |
| Exact_Mass: | 141.053833 |
Related Products
(4R)-3-[(2S,3S)-2-Acetyl-3-[3-[bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinone
2-Amino-4,5,6,7,8-pentahydrothiazolo[5,4-d]azepine Dihydrochloride