Structure Info
- Chemspace ID
- CSCS00018344078 (Synthesis)
- IUPAC Name
- N-(2-chlorophenyl)-2-azabicyclo[2.1.1]hexane-1-carboxamide
- Mol formula
- C12H13ClN2O
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-92056717, CSC005639622, CSC018344078, CSCR00005639622, Z3018970150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00018344078
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: N-(2-chlorophenyl)-2-azabicyclo[2.1.1]hexane-1-carboxamide |
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