1-{1-[(3aR,6aS)-5-benzyl-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-methylcyclobutyl}methanamine
Structure Info
- Chemspace ID
- CSCS02131265878 (Synthesis)
- IUPAC Name
- 1-{1-[(3aR,6aS)-5-benzyl-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-methylcyclobutyl}methanamine
- Mol formula
- C19H29N3
- Mol weight
- 299 Da
- Catalog Number(s)
- BBV-101120327
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.68421052631579
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02131265878
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,643.00 | |
Description: {1-[(3aR,6aS)-5-benzyl-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-methylcyclobutyl}methanamine | ||||||
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