Ethyl 4-[1-(aminomethyl)cyclopropaneamido]bicyclo[2.2.2]octane-1-carboxylate
Structure Info
- Chemspace ID
- CSMS06872190444 (Enamine REAL)
- IUPAC Name
- ethyl 4-[1-(aminomethyl)cyclopropaneamido]bicyclo[2.2.2]octane-1-carboxylate
- Mol formula
- C16H26N2O3
- Mol weight
- 294 Da
- Catalog Number(s)
- Z6189558706, m_240690____20273592____17754916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS06872190444
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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