(3R)-3-[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyloxy]-1-azabicyclo[2.2.2]octan-1-ium-1-olate
Structure Info
- Chemspace ID
- CSSB00138558076 (In-Stock Building Blocks)
- CAS
- 180272-28-0, 656247-17-5
- MFCD
- MFCD11977924
- IUPAC Name
- (3R)-3-[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyloxy]-1-azabicyclo[2.2.2]octan-1-ium-1-olate
- Mol formula
- C23H26N2O3
- Mol weight
- 378 Da
- Catalog Number(s)
- CSC138558076, EBC-68030, EN300-6760342, Z3378197816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (3R)-3-[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyloxy]-1-azabicyclo[2.2.2]octan-1-ium-1-olate (C23H26N2O3) - CSSB00138558076](/st/structure/200/3d9cd07418aa92a80f63239beb5ea7d2/%255BO-%255D%255BN%252B%255D12CC%255BC%2540%2540H%255D%2528CC1%2529%255BC%2540H%255D%2528C2%2529OC%2528%253DO%2529N1CCC2%253DCC%253DCC%253DC2%255BC%2540%2540H%255D1C1%253DCC%253DCC%253DC1.png "C23H26N2O3")
- Zoom the structure
- CSSB00138558076
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 571.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 688.00 |
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