Structure Info
- Chemspace ID
- CSCS00135085884 (Synthesis)
- IUPAC Name
- (1R,3R)-3-amino-N-ethyl-N-methoxycyclohexane-1-carboxamide
- Mol formula
- C10H20N2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-131240365, BBV-93887614, CSC135085884, CSC1861493475, CSCR01861493475, FCH19815998, Z2753691880, Z3064447807, m_240690_17036204_22333596, m_240690____17036204____22333596
- 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
- CSCS00135085884
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,561 | |
Description: (1R,3R)-3-amino-N-ethyl-N-methoxycyclohexane-1-carboxamide | ||||||
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,561 | |
Description: rac-(1R,3R)-3-amino-N-ethyl-N-methoxycyclohexane-1-carboxamide | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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