1-(3-acetyl-2-nitrophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010877755 (In-Stock Building Blocks)
- CAS
- 33178-29-9
- MFCD
- MFCD25962392
- IUPAC Name
- 1-(3-acetyl-2-nitrophenyl)ethan-1-one
- Mol formula
- C10H9NO4
- Mol weight
- 207 Da
- Catalog Number(s)
- AD267949, BBV-51275250, CSC010877755, FCH2415004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010877755
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 270.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 700.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 5 g | 2,135.00 | |
Description: 1,1'-(2-Nitro-1,3-phenylene)bis(ethan-1-one); CAS: 33178-29-9 | ||||||
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