4-(5,6-dimethyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)phenyl acetate
Structure Info
- Chemspace ID
- CSSB00160277135 (In-Stock Building Blocks)
- MFCD
- MFCD02149581
- IUPAC Name
- 4-(5,6-dimethyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)phenyl acetate
- Mol formula
- C18H19NO4
- Mol weight
- 313 Da
- Catalog Number(s)
- 6149753, AA0HQ09Y, AG-690/15442755, CSC160277135, LL66786, OSSM_049924, ST0HQ1TI, TX0HQ1IE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160277135
Items Overall 1 item 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 | |
Description: 4-(5,6-dimethyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl acetate; CAS: 6149-75-3 | ||||||
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Similarity Analogs
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