2-phenyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00026227470 (In-Stock Building Blocks)
- CAS
- 2015-58-9
- MFCD
- MFCD00523804
- IUPAC Name
- 2-phenyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
- Mol formula
- C14H13NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- 5359725, AA002DE1, AB10565, CSC026227470, IBS-L0061834, OSSK_170974, PB57045640, STK085730, TX002EMH, Z56968172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026227470
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 2015-58-9 | ||||||
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