2-azabicyclo[4.2.0]octan-3-one
Structure Info
- Chemspace ID
- CSSB02125648029 (In-Stock Building Blocks)
- CAS
- 2998403-31-7
- IUPAC Name
- 2-azabicyclo[4.2.0]octan-3-one
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-252985176, EN300-51996415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125648029
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 515.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 735.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,158.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,485.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,912.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 4,308.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 6,389.00 |
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