Structure Info
- Chemspace ID
- CSCS00116843150 (Synthesis)
- IUPAC Name
- (1R,5S)-N-methoxy-N-methyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
- Mol formula
- C8H14N2O2
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-113408962, CSC116843150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.95
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116843150
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: (1R,5S)-N-methoxy-N-methyl-3-azabicyclo[3.1.0]hexane-6-carboxamide |
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