6-benzyl 1-tert-butyl 4a-ethyl (4aS,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylate
Structure Info
- Chemspace ID
- CSSB00135125965 (In-Stock Building Blocks)
- MFCD
- MFCD23378530
- IUPAC Name
- 6-benzyl 1-tert-butyl 4a-ethyl (4aS,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylate
- Mol formula
- C23H32N2O6
- Mol weight
- 433 Da
- Catalog Number(s)
- AD283621, AG02AMP4, ArZ-UP155345, BBV-136504628, BD00943274, CSC135125965, D963264, FCH19865814, TX02ANUS, W14374, ZXC124468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.608
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-benzyl 1-tert-butyl 4a-ethyl (4aS,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylate (C23H32N2O6) - CSSB00135125965](/st/structure/200/36e0ff3e82f81ca6f4df299c2b9aa771/CCOC%2528%253DO%2529%255BC%2540%2540%255D12CN%2528C%255BC%2540%2540H%255D1N%2528CCC2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png "C23H32N2O6")
- Zoom the structure
- CSSB00135125965
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 1,010.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 2,025.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 6,075.00 | |
Description: Ethyl cis-1-Boc-6-Cbz-octahydro-1H-pyrrolo[3,4-b]pyridine-4a-carboxylate; CAS: 1341035-19-5 | ||||||
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