2-bromo-6-hydroxy-3-(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00021112401 (In-Stock Building Blocks)
- MFCD
- MFCD35330138
- IUPAC Name
- 2-bromo-6-hydroxy-3-(trifluoromethyl)benzaldehyde
- Mol formula
- C8H4BrF3O2
- Mol weight
- 269 Da
- Catalog Number(s)
- A254513, BBV-107534554, CSC021112401, FCH7967282, Y1456960, ZXC231802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021112401
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,645.00 | |
Description: 2-bromo-6-hydroxy-3-(trifluoromethyl)benzaldehyde; CAS: 2092587-30-7 | ||||||
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