Ethyl 2-[4-amino-3-(trifluoromethoxy)phenyl]acetate
Structure Info
- Chemspace ID
- CSCS00137416634 (Synthesis)
- MFCD
- MFCD18395840
- IUPAC Name
- ethyl 2-[4-amino-3-(trifluoromethoxy)phenyl]acetate
- Mol formula
- C11H12F3NO3
- Mol weight
- 263 Da
- Catalog Number(s)
- A010029863, BBV-161884851, CSC137416634, IMED3668366809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137416634
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 624.00 | |
Description: ethyl 2-[4-amino-3-(trifluoromethoxy)phenyl]acetate | ||||||
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