Structure Info
- Chemspace ID
- CSCS00135083569 (Synthesis)
- IUPAC Name
- (2R)-2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
- Mol formula
- C9H16ClNO2
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-113724223, BBV-131237551, CSC135083569, FCH19813289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135083569
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 | 1,232 | |
Description: (2R)-2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]propanamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: (2R)-2-chloro-N-[(1RS,2RS)-2-methoxycyclopentyl]propanamide |
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