Structure Info
- Chemspace ID
- CSCS00020683977 (Synthesis)
- MFCD
- MFCD34755937
- IUPAC Name
- 2-bromo-4,5-dimethylbenzaldehyde
- Mol formula
- C9H9BrO
- Mol weight
- 213 Da
- Catalog Number(s)
- AG022HOM, BBV-105884469, BI75262, CSC020683977, EN300-31160725, FCH7586319, X176626, Y4045061
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020683977
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 1 g | 307 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 914 | |
Description: 2-Bromo-4,5-dimethylbenzaldehyde; CAS: 1450812-17-5 | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 170 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 429 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 1,287 | |
Description: 2-Bromo-4,5-dimethylbenzaldehyde; CAS: 1450812-17-5 | ||||||
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