Ethyl (2E)-2-cyano-4-oxopent-2-enoate
Structure Info
- Chemspace ID
- CSCS00041593263 (Synthesis)
- IUPAC Name
- ethyl (2E)-2-cyano-4-oxopent-2-enoate
- Mol formula
- C8H9NO3
- Mol weight
- 167 Da
- Catalog Number(s)
- ArZ-UP528430, BBV-38287868, CSC041593263, FCH851527, ZX-RC066555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00041593263
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216.00 | |
Description: ethyl (2E)-2-cyano-4-oxopent-2-enoate | ||||||
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