Structure Info
- Chemspace ID
- CSSB00016066397 (In-Stock Building Blocks)
- MFCD
- MFCD30005515
- IUPAC Name
- 5-bromo-2,3-dimethoxyphenol
- Mol formula
- C8H9BrO3
- Mol weight
- 233 Da
- Catalog Number(s)
- AA021LWR, AG021LZJ, BBV-478909, BD01152664, BI34183, CB34180, CSC016066397, E86091, FCH5164407, IMED3243580139, LN04651402, X215296, Y3318209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016066397
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 195 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 510 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,040 | |
Description: 5-bromo-2,3-dimethoxyphenol; CAS: 93828-11-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 232 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 330 | |
Description: 5-Bromo-2,3-dimethoxyphenol; CAS: 93828-11-6 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 298 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 415 | |
Description: 5-Bromo-2,3-dimethoxyphenol; CAS: 93828-11-6 | ||||||
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