Structure Info
- Chemspace ID
- CSSB00010874609 (In-Stock Building Blocks)
- MFCD
- MFCD25957161, MFCD09924384
- IUPAC Name
- 2-bromo-3-(hydroxymethyl)benzaldehyde
- Mol formula
- C8H7BrO2
- Mol weight
- 215 Da
- Catalog Number(s)
- A019144545, AG302568, AQB55713, BBV-51272801, BD629724, CD12168734, CSC010874609, D381617, FAC79473, FCH2412557, I11841, I11841-0.1G, LAN-B57641, LN03245362, SAB-117920, X205554, Y4123506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 11
- 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
- CSSB00010874609
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 374 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 632 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,598 | |
Description: 2-bromo-3-(hydroxymethyl)benzaldehyde; CAS: 1255794-73-0 |
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