2-(4-bromophenyl)-2-oxoethyl 2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00121708408 (In-Stock Building Blocks)
- MFCD
- MFCD01046620
- IUPAC Name
- 2-(4-bromophenyl)-2-oxoethyl 2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoate
- Mol formula
- C23H10BrCl4NO5
- Mol weight
- 602 Da
- Catalog Number(s)
- 1706-0124, AA0299KA, AG-690/12766616, BL91430, CSC121708408, IBS-E0019973, OSSK_988179, ST029B3U, STK268070, TX029ASQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.043
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121708408
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(4-bromophenyl)-2-oxoethyl 2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate; CAS: 325799-49-3 | ||||||
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