Ethyl (1S,5S,8R)-8-hydroxy-3-azabicyclo[3.2.1]octane-1-carboxylate hydrochloride
Structure Info
- Chemspace ID
- CSSB09881013927 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (1S,5S,8R)-8-hydroxy-3-azabicyclo[3.2.1]octane-1-carboxylate hydrochloride
- Mol formula
- C10H18ClNO3
- Mol weight
- 236 Da
- Catalog Number(s)
- 4110698, BBLS09881013927, bbls09881013927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl (1S,5S,8R)-8-hydroxy-3-azabicyclo[3.2.1]octane-1-carboxylate hydrochloride (C10H18ClNO3) - CSSB09881013927](/st/structure/200/7d3327a474e2886d27ef8f2c8870f10e/Cl.CCOC%2528%253DO%2529%255BC%2540%2540%255D12CC%255BC%2540%2540H%255D%2528CNC1%2529%255BC%2540H%255D2O.png "C10H18ClNO3")
- Zoom the structure
- CSSB09881013927
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 352.84 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 359.37 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 365.90 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 372.44 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 378.97 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 363.00 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 1,452.00 |
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