Structure Info
- Chemspace ID
- CSCS00116973211 (Synthesis)
- IUPAC Name
- (2R)-2-chloro-N-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}propanamide
- Mol formula
- C12H20ClNO
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-113716190, CSC116973211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116973211
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: (2R)-2-chloro-N-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}propanamide |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire