4-bromo-2-oxabicyclo[2.2.2]octane
Structure Info
- Chemspace ID
- CSSB02125647636 (In-Stock Building Blocks)
- MFCD
- MFCD36259596
- IUPAC Name
- 4-bromo-2-oxabicyclo[2.2.2]octane
- Mol formula
- C7H11BrO
- Mol weight
- 191 Da
- Catalog Number(s)
- ArZ-UP778378, BBV-252984757, EN300-52960860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125647636
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 684.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 977.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,538.00 |
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