4-amino-2-(2-methylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00030389076 (In-Stock Building Blocks)
- MFCD
- MFCD00197208
- IUPAC Name
- 4-amino-2-(2-methylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C15H12N2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- 0466-0166, AA01F4DI, AG229492, AX85026, BBV-184686, BD494069, CD11354863, CSC030389076, F015498, IEA62087, JH609755, OSSL_116160, STK359171, TX01F5LY, Y3594952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00030389076
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 98 | 1 g | 601.00 | |
Description: 4-Amino-2-o-tolylisoindole-1,3-dione; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 108620-87-7 | ||||||
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