2'-(3,5-dinitrobenzoyloxy)-[1,1'-biphenyl]-2-yl 3,5-dinitrobenzoate
Structure Info
- Chemspace ID
- CSSS00161190717 (In-Stock Screening Compounds)
- MFCD
- MFCD00311627
- IUPAC Name
- 2'-(3,5-dinitrobenzoyloxy)-[1,1'-biphenyl]-2-yl 3,5-dinitrobenzoate
- Mol formula
- C26H14N4O12
- Mol weight
- 574 Da
- Catalog Number(s)
- 5162240, CSC161190717, OSSL_692664, UZI/9674747, Y510-6601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.7
- Heavy atoms count
- 42
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 225
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00161190717
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 2,2'-biphenyldiyl bis(3,5-dinitrobenzoate); Stereochemistry: achiral; Compound state: solid | ||||||
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