Structure Info
- Chemspace ID
- CSCS06262004423 (Synthesis)
- IUPAC Name
- 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-2,2-dimethylpropanamide
- Mol formula
- C11H20ClNO2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-113694321, BBV-465567730, Z5387061295, m_22_20892836_25073852, m_22____20892836____25073852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06262004423
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: rac-3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-2,2-dimethylpropanamide |
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