2-(4-bromophenyl)-2-oxoethyl 4-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00121712334 (In-Stock Building Blocks)
- MFCD
- MFCD00754290
- IUPAC Name
- 2-(4-bromophenyl)-2-oxoethyl 4-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoate
- Mol formula
- C23H13BrN2O7
- Mol weight
- 509 Da
- Catalog Number(s)
- 1473-0597, AA0298N4, AG-690/10760026, BL90236, CSC121712334, OSSK_988006, ST029A6O, STK267892, TX0299VK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.043
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121712334
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-(4-bromophenyl)-2-oxoethyl 4-{4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}benzoate; CAS: 314027-60-6 | ||||||
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