1-(7-bromo-2,2-difluoro-2H-1,3-benzodioxol-4-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB21103687553 (In-Stock Building Blocks)
- IUPAC Name
- 1-(7-bromo-2,2-difluoro-2H-1,3-benzodioxol-4-yl)ethan-1-one
- Mol formula
- C9H5BrF2O3
- Mol weight
- 279 Da
- Catalog Number(s)
- 884275, A884275, PC1034259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 15
- 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
- CSSB21103687553
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 1-(7-bromo-2,2-difluorobenzo[d][1,3]dioxol-4-yl)ethanone | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: 1-(7-bromo-2,2-difluorobenzo[d][1,3]dioxol-4-yl)ethanone | ||||||
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