Structure Info
- Chemspace ID
- CSCS00137334549 (Synthesis)
- MFCD
- MFCD28715090
- IUPAC Name
- ethyl 2-[4-amino-2,3-bis(trifluoromethyl)phenyl]acetate
- Mol formula
- C12H11F6NO2
- Mol weight
- 315 Da
- Catalog Number(s)
- A013009059, CSC137334549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137334549
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1806039-99-5 |
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