2-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSS00042070401 (In-Stock Screening Compounds)
- MFCD
- MFCD03190365
- IUPAC Name
- 2-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C17H15NO3
- Mol weight
- 281 Da
- Catalog Number(s)
- 6974443, A428408, BBV-104786457, CSC042070401, CSCR00069909554, FCH7406480, Z18271105, s_7____26944____5693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00042070401
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 2-[2-(2-methylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione; Stereochemistry: achiral; Compound state: solid | ||||||
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