ETHYL 2-AMINO-4-(4-FLUOROPHENYL)THIOPHENE-3-CARBOXYLATE
Catalog No: FT-0639293
CAS No: 35978-33-7
- Chemical Name: ETHYL 2-AMINO-4-(4-FLUOROPHENYL)THIOPHENE-3-CARBOXYLATE
- Molecular Formula: C13H12FNO2S
- Molecular Weight: 265.31
- InChI Key: CJMZLCRLBNZJQR-UHFFFAOYSA-N
- InChI: InChI=1S/C13H12FNO2S/c1-2-17-13(16)11-10(7-18-12(11)15)8-3-5-9(14)6-4-8/h3-7H,2,15H2,1H3
| 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 |
| Melting_Point: | 92-95°C |
|---|---|
| CAS: | 35978-33-7 |
| MF: | C13H12FNO2S |
| Flash_Point: | 188.9ºC |
| Product_Name: | Ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate |
| Density: | 1.293 g/cm3 |
| FW: | 265.30300 |
| Bolling_Point: | 388.7ºCat 760 mmHg |
| Refractive_Index: | 1.596 |
|---|---|
| Flash_Point: | 188.9ºC |
| LogP: | 3.89430 |
| Bolling_Point: | 388.7ºCat 760 mmHg |
| FW: | 265.30300 |
| PSA: | 80.56000 |
| Computational_Chemistry: | ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 806 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :295 ', '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: | 92-95°C |
| MF: | C13H12FNO2S |
| Exact_Mass: | 265.05700 |
| Molecular_Structure: | ['1 . Molar refractive index 6986 ', '2 . Molar volume 2050 ', '3 . Parachor (902K)5413 ', '4 . Surface tension 485 ', '5 . Polarizability 2769'] |
| Density: | 1.293 g/cm3 |
| More_Info: | ['1 . Melting point(ºC)92-95'] |
| RIDADR: | UN3335 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934999090 |
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