1-(6-bromo-2H-1,3-benzodioxol-5-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00021642691 (In-Stock Building Blocks)
- CAS
- 71095-26-6
- MFCD
- MFCD29913788, MFCD29913788
- IUPAC Name
- 1-(6-bromo-2H-1,3-benzodioxol-5-yl)ethan-1-one
- Mol formula
- C9H7BrO3
- Mol weight
- 243 Da
- Catalog Number(s)
- A514694, AG02L9XY, AR02LAMY, BBV-98683731, CSC021642691, EN300-1996744, FCH7199840, IMED3243117466, OR1144241, TX02LB3M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021642691
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 320.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 415.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 640.20 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,856.80 | |
Description: 1-(6-Bromo-1,3-benzodioxol-5-yl)ethanone; CAS: 71095-26-6 | ||||||
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