4,5-DIHYDRO-7-[3-(TRIFLUOROMETHYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE
Catalog No: FT-0617185
CAS No: 115931-11-8
- Chemical Name: 4,5-DIHYDRO-7-[3-(TRIFLUOROMETHYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE
- Molecular Formula: C14H11F3N4O
- Molecular Weight: 308.26
- InChI Key: KZFGNDBDCDFDSL-UHFFFAOYSA-N
- InChI: InChI=1S/C14H11F3N4O/c15-14(16,17)9-3-1-2-8(6-9)11-4-5-19-13-10(12(18)22)7-20-21(11)13/h1-4,6-7,19H,5H2,(H2,18,22)
| 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: | 7-[3-(trifluoromethyl)phenyl]-1,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
|---|---|
| Flash_Point: | 205.5ºC |
| Melting_Point: | N/A |
| FW: | 308.25900 |
| Density: | 1.53g/cm3 |
| CAS: | 115931-11-8 |
| Bolling_Point: | 416.2ºC at 760mmHg |
| MF: | C14H11F3N4O |
| Molecular_Structure: | ['1. Molar refractive index 7239 ', '2. Molar volume 2008 ', '3. Parachor (902K)5323 ', '4. Surface tension 493 ', '5. Dielectric constant N/A ', '6. Polarizability 2869 ', '7. Single isotope mass 308088496 Da ', '8. Nominal mass 308 Da ', '9. Average mass 3082585 Da'] |
|---|---|
| LogP: | 3.15380 |
| Flash_Point: | 205.5ºC |
| Refractive_Index: | 1.475 |
| FW: | 308.25900 |
| Density: | 1.53g/cm3 |
| Bolling_Point: | 416.2ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :7 ', '6. TPSA 707 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :579 ', '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: | 72.94000 |
| MF: | C14H11F3N4O |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.00535mmHg at 25°C |
| Exact_Mass: | 308.08800 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933990090 |
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