1'-(4-methoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione
Structure Info
- Chemspace ID
- CSSB00132462298 (In-Stock Building Blocks)
- MFCD
- MFCD00107588
- IUPAC Name
- 1'-(4-methoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione
- Mol formula
- C15H18N2O3
- Mol weight
- 274 Da
- Catalog Number(s)
- 5109105, AA003YUV, AB85043, CSC132462298, OSSK_728349, STK391912, STOCK2S-81731, TX00403B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132462298
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 89143-15-7 | ||||||
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