2-(3-iodo-4-methylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00016111967 (In-Stock Building Blocks)
- MFCD
- MFCD00566834
- IUPAC Name
- 2-(3-iodo-4-methylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C15H10INO2
- Mol weight
- 363 Da
- Catalog Number(s)
- 1909-0141, AA02EK5A, AG-205/10075013, BB0273138, BBV-60228703, BO38426, CS-0364468, CSC016111967, FCH5784323, IBS-E0023720, IBS-L0058446, OSSK_167817, ST02ELOU, STK049267, TX02ELDQ, UZI/1943535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016111967
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-(3-iodo-4-methylphenyl)-1H-isoindole-1,3(2H)-dione; CAS: 304455-35-4 | ||||||
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