Structure Info
- Chemspace ID
- CSCS00134609586 (Synthesis)
- IUPAC Name
- 2-(2-chlorophenyl)-7-azabicyclo[2.2.1]heptane-2-carbonitrile
- Mol formula
- C13H13ClN2
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-95865511, CSC134609586, FCH6986803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134609586
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 2-(2-chlorophenyl)-7-azabicyclo[2.2.1]heptane-2-carbonitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 2-(2-chlorophenyl)-7-azabicyclo[2.2.1]heptane-2-carbonitrile |
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