4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)phenyl heptanoate
Structure Info
- Chemspace ID
- CSSB00121685745 (In-Stock Building Blocks)
- MFCD
- MFCD01174859
- IUPAC Name
- 4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)phenyl heptanoate
- Mol formula
- C21H27NO4
- Mol weight
- 357 Da
- Catalog Number(s)
- AA029933, ACM332024234, AK-918/11940286, BL90811, CSC121685745, IBS-E0129400, OSSK_988748, ST029AMN, STK268664, TX029ABJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121685745
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl heptanoate; CAS: 332024-23-4 | ||||||
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