Structure Info
- Chemspace ID
- CSCS02495339634 (Synthesis)
- CAS
- 2696257-44-8
- MFCD
- MFCD32703218
- IUPAC Name
- 2-tert-butyl 3a-ethyl (3aS,6aS)-5-benzyl-octahydropyrrolo[3,4-c]pyrrole-2,3a-dicarboxylate
- Mol formula
- C21H30N2O4
- Mol weight
- 374 Da
- Catalog Number(s)
- A1492643, AA01XD6G, AG01XD98, AR01XDY8, BB4LS-BD01416249, BBV-301121703, BD01416249, BG36244, BO36244, BS-48599, EN300-6739972, F76254, Y1235128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495339634
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 100 mg | 55 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 90 | |
Angene US | 5 days | United States To: | 97 | 1 g | 240 | |
Description: REL-2-(TERT-BUTYL) 3A-ETHYL (3AS,6AS)-5-BENZYLTETRAHYDROPYRROLO[3,4-C]PYRROLE-2,3A(1H,3H)-DICARBOXYLATE; CAS: 2696257-44-8 |
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