Structure Info
- Chemspace ID
- CSSB00159242197 (In-Stock Building Blocks)
- MFCD
- MFCD00167315
- IUPAC Name
- 5-bromo-3-methoxybenzene-1,2-diol hydrate
- Mol formula
- C7H9BrO4
- Mol weight
- 237 Da
- Catalog Number(s)
- AA01EARA, AX46642, B997715, BD01193258, CSC159242197, FB70565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159242197
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 119 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 444 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 1,750 | |
Description: 1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate; CAS: 205748-04-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 124 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 458 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 1,792 | |
Description: 1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate; CAS: 205748-04-5 | ||||||
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