1-azabicyclo[2.2.2]octan-3-yl 3,4-dimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB00121638351 (In-Stock Building Blocks)
- MFCD
- MFCD03043731
- IUPAC Name
- 1-azabicyclo[2.2.2]octan-3-yl 3,4-dimethoxybenzoate
- Mol formula
- C16H21NO4
- Mol weight
- 291 Da
- Catalog Number(s)
- AA029D3Y, AO-365/40892193, BL96026, CSC121638351, LN01226920, ST029ENI, TX029ECE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121638351
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-azabicyclo[2.2.2]oct-3-yl 3,4-dimethoxybenzoate; CAS: 924817-64-1 | ||||||
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