Structure Info
- Chemspace ID
- CSSS00025716599 (In-Stock Screening Compounds)
- CAS
- 284462-39-1
- MFCD
- MFCD01974570
- IUPAC Name
- 5-(4-aminophenoxy)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C14H10N2O3
- Mol weight
- 254 Da
- Catalog Number(s)
- 6519479, A199012482, A325146, AA00I59D, AG00I5C5, AG183273, AI46525, AOS00I5C5, AQ46525, AR00I615, AS-67484, B406665, BD336769, CD11153938, CM258207, CS-0320554, CSC025716599, D772376, F506122, HY-W275386, JLA46239, LN01331575, OSSL_014043, SAB-068216, STK299722, W11381, W11381-0.25G, WXC01960, X206872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00025716599
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 5-(4-aminophenoxy)-1H-isoindole-1,3(2H)-dione; Stereochemistry: achiral; Compound state: solid | ||||||
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