Structure Info
- Chemspace ID
- CSSS00160238946 (In-Stock Screening Compounds)
- IUPAC Name
- 3-benzoyl-4-(4-bromo-3-nitrobenzoyloxy)phenyl 4-bromo-3-nitrobenzoate
- Mol formula
- C27H14Br2N2O9
- Mol weight
- 670 Da
- Catalog Number(s)
- 5162773, CSC160238946, OSSL_685719, UZI/9018324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.17
- Heavy atoms count
- 40
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 156
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160238946
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: 2-benzoyl-1,4-phenylene bis(4-bromo-3-nitrobenzoate); Stereochemistry: achiral; Compound state: solid | ||||||
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