Structure Info
- Chemspace ID
- CSCS14929336022 (Synthesis)
- IUPAC Name
- (1R,2S)-2-amino-N-ethyl-N-methoxy-2-methylcyclopentane-1-carboxamide
- Mol formula
- C10H20N2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-117306309
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929336022
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: rac-(1R,2S)-2-amino-N-ethyl-N-methoxy-2-methylcyclopentane-1-carboxamide |
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