Structure Info
- Chemspace ID
- CSSB00040404849 (In-Stock Building Blocks)
- MFCD
- MFCD23378530, MFCD32206584
- IUPAC Name
- 6-benzyl 1-tert-butyl 4a-ethyl (4aR,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylate
- Mol formula
- C23H32N2O6
- Mol weight
- 433 Da
- Catalog Number(s)
- AA00HT3O, ABC00111041, AG00HT6G, AOS00HT6G, AR00HTVG, AS-74977, BBV-78346431, CS-0444706, CSC040404849, FCH3996349, HY-W333277, LN00006535, W14374, W14374-0.25G, WX111041
- 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
- Zoom the structure
- CSSB00040404849
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 570 |
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