Structure Info
- Chemspace ID
- CSCS00019415164 (Synthesis)
- IUPAC Name
- 2-chloro-3-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}propanenitrile
- Mol formula
- C13H21ClN2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-76691407, CSC019415164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00019415164
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-chloro-3-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}propanenitrile |
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