Structure Info
- Chemspace ID
- CSCS00116299571 (Synthesis)
- IUPAC Name
- (1r,4r)-4-(aminomethyl)-N-methoxy-N-methylcyclohexane-1-carboxamide
- Mol formula
- C10H20N2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-53158659, CSC1090489962, CSC116299571, CSCR01090489962, FCH8760538, Z3381688526, m_240690_7368522_14517798, m_240690____7368522____14517798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- 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
- CSCS00116299571
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 | 739 | |
Description: rel-(1r,4r)-4-(aminomethyl)-N-methoxy-N-methylcyclohexane-1-carboxamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: (1r,4r)-4-(aminomethyl)-N-methoxy-N-methylcyclohexane-1-carboxamide |
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