Structure Info
- Chemspace ID
- CSCS06633788371 (Synthesis)
- MFCD
- MFCD31705855
- IUPAC Name
- (2S)-4-benzyl-2-[(tert-butyldiphenylsilyl)oxy]-4,9-diazatricyclo[4.3.1.0³,⁸]decane
- Mol formula
- C31H38N2OSi
- Mol weight
- 483 Da
- Catalog Number(s)
- P46384, PBZ5483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.17
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.41935483870968
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06633788371
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 97 | 1 g | 3,125 | |
Description: (3S)-4-benzyl-3-((tert-butyldiphenylsilyl)oxy)octahydro-1H-2,6-methanopyrrolo[3,2-b]pyridine; CAS: 2088315-94-8 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 97 | 1 g | 3,125 | |
Description: (3S)-4-benzyl-3-((tert-butyldiphenylsilyl)oxy)octahydro-1H-2,6-methanopyrrolo[3,2-b]pyridine; CAS: 2088315-94-8 |
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