Benzyl 4-{5-[(tert-butoxy)carbonyl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl}piperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB20621662855 (In-Stock Building Blocks)
- IUPAC Name
- benzyl 4-{5-[(tert-butoxy)carbonyl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl}piperazine-1-carboxylate
- Mol formula
- C24H34N4O5
- Mol weight
- 459 Da
- Catalog Number(s)
- AD271793, PR001173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Benzyl 4-{5-[(tert-butoxy)carbonyl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl}piperazine-1-carboxylate (C24H34N4O5) - CSSB20621662855](/st/structure/200/1e1e7ca09ae94a77448142e15879023b/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2CN%2528CC2C1%2529C%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png "C24H34N4O5")
- Zoom the structure
- CSSB20621662855
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 805.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1,450.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 3,350.00 | |
Description: benzyl 4-(5-[(tert-butoxy)carbonyl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)piperazine-1-carboxylate | ||||||
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