4,5,6,7-tetrabromo-2-phenyl-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00028100557 (In-Stock Building Blocks)
- CAS
- 26040-42-6
- MFCD
- MFCD01046696
- IUPAC Name
- 4,5,6,7-tetrabromo-2-phenyl-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C14H5Br4NO2
- Mol weight
- 539 Da
- Catalog Number(s)
- AA029DSN, AK-918/11424141, BL96915, CSC028100557, OSSK_988218, PB56937068, ST029FC7, STK268110, TX029F13, Z56859600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028100557
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4,5,6,7-tetrabromo-2-phenyl-1H-isoindole-1,3(2H)-dione; CAS: 26040-42-6 | ||||||
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