2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid
Catalog No: FT-0600776
CAS No: 17794-48-8
- Molecular Formula: 247.17
- Formula Weight: C10H8F3NO3
- Inchl Key: ZDGGJQMSELMHLK-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H8F3NO3/c11-10(12,13)7-3-1-2-6(4-7)9(17)14-5-8(15)16/h1-4H,5H2,(H,14,17)(H,15,16)
| 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-[[3-(trifluoromethyl)benzoyl]amino]acetic acid |
|---|---|
| Flash_Point: | 196.7ºC |
| Melting_Point: | 134-138ºC |
| FW: | 247.17100 |
| Density: | 1.417g/cm3 |
| CAS: | 17794-48-8 |
| Bolling_Point: | 401.7ºC at 760mmHg |
| MF: | C10H8F3NO3 |
| LogP: | 1.91070 |
|---|---|
| Flash_Point: | 196.7ºC |
| Refractive_Index: | 1.497 |
| FW: | 247.17100 |
| Density: | 1.417g/cm3 |
| Bolling_Point: | 401.7ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA :664 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :304 ', '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: | 134-138ºC |
| PSA: | 66.40000 |
| Exact_Mass: | 247.04600 |
| Vapor_Pressure: | 3.57E-07mmHg at 25°C |
| MF: | C10H8F3NO3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2924299090 |
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