Structure Info
- Chemspace ID
- CSCS00118051942 (Synthesis)
- IUPAC Name
- N-methoxy-N-methyl-3-azabicyclo[5.1.0]octane-7-carboxamide
- Mol formula
- C10H18N2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-117502022, CSC118051942, CSC1252818368, CSCR01252818368, Z3102426283
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
- CSCS00118051942
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: N-methoxy-N-methyl-3-azabicyclo[5.1.0]octane-7-carboxamide |
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