(3S)-1-azabicyclo[2.2.2]octan-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
Structure Info
- Chemspace ID
- CSSB14948337004 (In-Stock Building Blocks)
- MFCD
- MFCD24386523
- IUPAC Name
- (3S)-1-azabicyclo[2.2.2]octan-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
- Mol formula
- C27H32N2O6
- Mol weight
- 481 Da
- Catalog Number(s)
- AA009JHQ, AE45066, AG009JKI, APB1262506091, B1370-275321, BUP14831, OR1025050, S3048, S676695, ST009L1A, TX009KQ6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (3S)-1-azabicyclo[2.2.2]octan-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid (C27H32N2O6) - CSSB14948337004](/st/structure/200/9f39879a5fe8cb41dd3d0948cbd2b4df/OC%2528%253DO%2529CCC%2528O%2529%253DO.O%253DC%2528O%255BC%2540%2540H%255D1CN2CCC1CC2%2529N1CCC2%253DCC%253DCC%253DC2%255BC%2540H%255D1C1%253DCC%253DCC%253DC1.png "C27H32N2O6")
- Zoom the structure
- CSSB14948337004
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 3,499.10 | |
Description: (1R,3S)-Solifenacin Succinate; CAS: 1262506-09-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 2,967.80 | |
Description: (1R,3S)-Solifenacin Succinate; CAS: 1262506-09-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 2,967.80 | |
Description: (1R,3S)-Solifenacin Succinate; CAS: 1262506-09-1 | ||||||
| BOC Sciences | 24 days | United States To: | 95 | 50 mg | 2,475.00 | |
Description: CAS: 1262506-09-1 | ||||||
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