Structure Info
- Chemspace ID
- CSSB20620684133 (In-Stock Building Blocks)
- MFCD
- MFCD35108934
- IUPAC Name
- rac-(4aR,7aR)-1-[(tert-butoxy)carbonyl]-6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-pyrrolo[3,4-b]pyridine-7a-carboxylic acid
- Mol formula
- C28H32N2O6
- Mol weight
- 493 Da
- Catalog Number(s)
- EN300-46603617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.464
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20620684133
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 679 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 969 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,527 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 679 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 969 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 1,527 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 1,958 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 3,837 |
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