Structure Info
- Chemspace ID
- CSCS00039835907 (Synthesis)
- MFCD
- MFCD24441216
- IUPAC Name
- 2,4-dichloro-6-[(1S)-2,2,2-trifluoro-1-(hydroxyamino)ethyl]phenol
- Mol formula
- C8H6Cl2F3NO2
- Mol weight
- 276 Da
- Catalog Number(s)
- AH-59566, BBV-77923305, CSC039835907, FCH3590935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00039835907
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Chiralstar, Inc. | TBD | United States To: | 95 | 1 g | POA | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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