Structure Info
- Chemspace ID
- CSCS00025618165 (Synthesis)
- IUPAC Name
- 3-(3-chloro-2-methylpropyl)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-2-one
- Mol formula
- C9H12ClF2NO
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-108635023, CSC025618165
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSCS00025618165
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 3-(3-chloro-2-methylpropyl)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-2-one |
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