Structure Info
- Chemspace ID
- CSSB00010735508 (In-Stock Building Blocks)
- MFCD
- MFCD22633619
- IUPAC Name
- 6-bromo-2-hydroxy-3-methylbenzaldehyde
- Mol formula
- C8H7BrO2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-49325396, CSC010735508, FCH2305964, V145410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- 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
- CSSB00010735508
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 182 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 468 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,425 | |
Description: 6-bromo-2-hydroxy-3-methylbenzaldehyde; CAS: 1427361-98-5 |
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