Structure Info
- Chemspace ID
- CSMS07109268153 (Enamine REAL)
- IUPAC Name
- 2-chloro-1-{6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl}-2-methylpropan-1-one
- Mol formula
- C9H12ClF2NO
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-934514993, Z5090841832, m_22_11733812_19882710, m_22____11733812____19882710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS07109268153
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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