Structure Info
- Chemspace ID
- CSCS00117790510 (Synthesis)
- IUPAC Name
- (1R,5S,6S)-N-methoxy-N-(propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide
- Mol formula
- C10H18N2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-116777479, CSC117790510, Z3021462352, m_240690_17024698_10432828, m_240690____17024698____10432828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117790510
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: (1R,5S,6R)-N-methoxy-N-(propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide |
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