Methyl 4-amino-2-(2,2,2-trifluoroethoxy)benzoate
Structure Info
- Chemspace ID
- CSSB00007107206 (In-Stock Building Blocks)
- MFCD
- MFCD31557918, MFCD31557918
- IUPAC Name
- methyl 4-amino-2-(2,2,2-trifluoroethoxy)benzoate
- Mol formula
- C10H10F3NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- 182112, A1-07979, AA01NVK0, BB93500, BBV-56715270, BD01080567, CSC007107206, ST01NX3K, TX01NWSG, Y3429949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00007107206
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,031.80 | |
Description: 4-Amino-2-(2,2,2-trifluoro-ethoxy)-benzoic acid methyl ester; CAS: 1970385-57-9 | ||||||
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