Structure Info
- Chemspace ID
- CSSS06492714841 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (4aS,7aS)-6-[2-(4-chlorophenoxy)acetyl]-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
- Mol formula
- C20H27ClN2O4
- Mol weight
- 395 Da
- Catalog Number(s)
- PV-008450412498, Z9174787845, a1_28768_6106, s_527____21195444____156254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06492714841
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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