8-butyl-8-azabicyclo[3.2.1]octan-3-one
Structure Info
- Chemspace ID
- CSSB00011735780 (In-Stock Building Blocks)
- MFCD
- MFCD01463739, MFCD01463739
- IUPAC Name
- 8-butyl-8-azabicyclo[3.2.1]octan-3-one
- Mol formula
- C11H19NO
- Mol weight
- 181 Da
- Catalog Number(s)
- AA02APO0, AE-562/12222572, AG02APQS, AKOS012031768, ArZ-UP511265, BBV-34588272, BM58956, CSC011735780, CSCR00000285496, PV-002327623869, S11220, ST02AR7K, TX02AQWG, ZX-VB014603, m_2230_9044534_22993830, m_2230____9044534____22993830, s_2230____9044534____2759400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 8-butyl-8-azabicyclo[3.2.1]octan-3-one (C11H19NO) - CSSB00011735780](/st/structure/200/8185b2272249d5bb5465e9648b1c50a9/CCCCN1C2CCC1CC%2528%253DO%2529C2.png "C11H19NO")
- Zoom the structure
- CSSB00011735780
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 8-Butyl-8-azabicyclo[3.2.1]Octan-3-one; CAS: 60206-23-7 | ||||||
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