2-[2,6-bis(propan-2-yl)phenyl]-5-methyl-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB20538625044 (In-Stock Building Blocks)
- MFCD
- MFCD03085295
- IUPAC Name
- 2-[2,6-bis(propan-2-yl)phenyl]-5-methyl-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C21H23NO2
- Mol weight
- 321 Da
- Catalog Number(s)
- AA0I04GJ, AP-676/40890464, LQ38767, ST0I0603, TX0I05OZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.58
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20538625044
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: 2-(2,6-diisopropylphenyl)-5-methyl-1H-isoindole-1,3(2H)-dione; CAS: 63334-87-2 | ||||||
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