

4,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXYLIC ACID
Catalog No: FT-0610753
CAS No: 175201-51-1
- Molecular Formula: 191.19
- Formula Weight: C9H9N3O2
- Inchl Key: CACYYYIWDACOAQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H9N3O2/c1-5-3-8-10-4-7(9(13)14)6(2)12(8)11-5/h3-4H,1-2H3,(H,13,14)
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: | 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid |
---|---|
Flash_Point: | N/A |
Melting_Point: | 245-247ºC |
FW: | 191.18700 |
Density: | 1.43g/cm3 |
CAS: | 175201-51-1 |
Bolling_Point: | N/A |
MF: | C9H9N3O2 |
Refractive_Index: | 1.677 |
---|---|
FW: | 191.18700 |
Density: | 1.43g/cm3 |
Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 675 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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'] |
LogP: | 1.04430 |
Melting_Point: | 245-247ºC |
PSA: | 67.49000 |
Exact_Mass: | 191.06900 |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)245-247 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 05 mmHg)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(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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'] |
MF: | C9H9N3O2 |
Risk_Statements(EU): | R36/37/38 |
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HS_Code: | 2933990090 |
Safety_Statements: | S24/25 |
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