METHYL 4-CHLORO-6-(TRIFLUOROMETHYL)THIENO[3,4-B]-PYRIDINE-1-CARBOXYLATE
Catalog No: FT-0628627
CAS No: 175203-40-4
- Chemical Name: METHYL 4-CHLORO-6-(TRIFLUOROMETHYL)THIENO[3,4-B]-PYRIDINE-1-CARBOXYLATE
- Molecular Formula: C10H5ClF3NO2S
- Molecular Weight: 295.67
- InChI Key: SVZOEAIMNWEEBS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H5ClF3NO2S/c1-17-9(16)8-7-4(3-18-8)5(11)2-6(15-7)10(12,13)14/h2-3H,1H3
| 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: | Methyl 4-chloro-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate |
|---|---|
| Flash_Point: | 151.1ºC |
| Melting_Point: | 103-106ºC |
| FW: | 295.66500 |
| Density: | 1.559g/cm3 |
| CAS: | 175203-40-4 |
| Bolling_Point: | 326.3ºC at 760mmHg |
| MF: | C10H5ClF3NO2S |
| LogP: | 3.75510 |
|---|---|
| Flash_Point: | 151.1ºC |
| Refractive_Index: | 1.578 |
| FW: | 295.66500 |
| Density: | 1.559g/cm3 |
| Bolling_Point: | 326.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 674 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :342 ', '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'] |
| Melting_Point: | 103-106ºC |
| PSA: | 67.43000 |
| MF: | C10H5ClF3NO2S |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)103-106 ', '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'] |
| Vapor_Pressure: | 0.00156mmHg at 25°C |
| Exact_Mass: | 294.96800 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 26-36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)