1-azabicyclo[2.2.2]octan-3-yl 3,4,5-trimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB20538612306 (In-Stock Building Blocks)
- MFCD
- MFCD00394628
- IUPAC Name
- 1-azabicyclo[2.2.2]octan-3-yl 3,4,5-trimethoxybenzoate
- Mol formula
- C17H23NO5
- Mol weight
- 321 Da
- Catalog Number(s)
- AA0I03VR, AG-690/34446044, LQ38019, ST0I05FB, TX0I0547
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 1-azabicyclo[2.2.2]octan-3-yl 3,4,5-trimethoxybenzoate (C17H23NO5) - CSSB20538612306](/st/structure/200/5644fca648f3d3e1df71c6f011148e19/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529OC1CN2CCC1CC2.png "C17H23NO5")
- Zoom the structure
- CSSB20538612306
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: 1-azabicyclo[2.2.2]oct-3-yl 3,4,5-trimethoxybenzoate; CAS: 87395-62-8 | ||||||
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