Structure Info
- Chemspace ID
- CSSS00121713531 (In-Stock Screening Compounds)
- MFCD
- MFCD00320939
- IUPAC Name
- 3-acetyl-4-(2-nitrobenzoyloxy)phenyl 2-nitrobenzoate
- Mol formula
- C22H14N2O9
- Mol weight
- 450 Da
- Catalog Number(s)
- AG-690/09709054, CSC121713531, LN01149538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 156
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00121713531
Items Overall 9 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 2-acetyl-4-({2-nitrobenzoyl}oxy)phenyl 2-nitrobenzoate |
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