Structure Info
- Chemspace ID
- CSSB00015306028 (In-Stock Building Blocks)
- MFCD
- MFCD28739692
- IUPAC Name
- 2-bromo-4-fluoro-3-methylbenzaldehyde
- Mol formula
- C8H6BrFO
- Mol weight
- 217 Da
- Catalog Number(s)
- A010007517, AT40175, BBV-77569933, CSC015306028, FCH3615399, Y4119916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015306028
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,972 | |
Description: 2-Bromo-4-fluoro-3-methylbenzaldehyde; CAS: 1646817-00-6 |
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