Structure Info
- Chemspace ID
- CSCS00020774998 (Synthesis)
- CAS
- 2091422-57-8
- MFCD
- MFCD34884970
- IUPAC Name
- ethyl 3-amino-2,5,6-trifluorobenzoate
- Mol formula
- C9H8F3NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-95588713, CSC020774998, EN300-29056945, FCH6683794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020774998
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: ethyl 3-amino-2,5,6-trifluorobenzoate; CAS: 2091422-57-8 |
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