1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
Structure Info
- Chemspace ID
- CSSB00016998332 (In-Stock Building Blocks)
- MFCD
- MFCD09952287
- IUPAC Name
- 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
- Mol formula
- C27H32N2O6
- Mol weight
- 481 Da
- Catalog Number(s)
- 20262, 242478-38-2, 63823, AC015018, ACM242478382, AKOS005146515, AKOS015896172, APS242478382, ArZ-UP364345, B2694-063823, CSC016998332, CSC020617918, D320211, D572921, E476, J53247, Q-101001, ZXC137481, scs-353
- 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 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid (C27H32N2O6) - CSSB00016998332](/st/structure/200/eb6757490d0f4ffbe9e12cc5eff4e43f/OC%2528%253DO%2529CCC%2528O%2529%253DO.O%253DC%2528OC1CN2CCC1CC2%2529N1CCC2%253DCC%253DCC%253DC2%255BC%2540%2540H%255D1C1%253DCC%253DCC%253DC1.png "C27H32N2O6")
- Zoom the structure
- CSSB00016998332
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 83.60 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 5 g | 247.50 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 10 g | 385.00 | |
Description: Solifenacin succinate; CAS: 242478-38-2 | ||||||
| eNovation CN | 20 days | China To: | 99 | 5 g | 253.00 | |
| eNovation CN | 20 days | China To: | 99 | 10 g | 448.50 | |
Description: Solifenacin succinate; CAS: 242478-38-2 | ||||||
| BOC Sciences | 24 days | United States To: | 98 | 1 g | 482.90 | |
Description: CAS: 242478-38-2 | ||||||
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