2-{[3-chloro-6-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00015486547 (In-Stock Building Blocks)
- MFCD
- MFCD03768459
- IUPAC Name
- 2-{[3-chloro-6-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C19H18ClNO3
- Mol weight
- 344 Da
- Catalog Number(s)
- 7950130, 8014-2559, AA00Q1M4, AM15048, BBV-82743588, CSC015486547, FCH3732254, IBS-L0038642, OSSK_706584, PBMR122936, STK226850, TX00Q2UK, UZI/2626520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015486547
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: 2-[[3-Chloro-6-hydroxy-2-methyl-5-(1-methylethyl)phenyl]methyl]-1H-isoindole-1,3(2H)-dione; CAS: 632292-89-8 | ||||||
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