(2E)-4-(4-nitrophenyl)-4-oxobut-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00010192251 (In-Stock Building Blocks)
- MFCD
- MFCD08447062
- IUPAC Name
- (2E)-4-(4-nitrophenyl)-4-oxobut-2-enoic acid
- Mol formula
- C10H7NO5
- Mol weight
- 221 Da
- Catalog Number(s)
- 193221, 63104-97-2, A356419, AA00EGXB, ACM63104972, AG00EH03, AR00EHP3, BBV-99303343, CSC010192251, FCH7222413, SY407414, TX00EI5R, Y4011470, Y4012612, ZXC275537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010192251
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 920.00 |
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