Ethyl 2-cyano-3-[4-(2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00046083175 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-cyano-3-[4-(2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate
- Mol formula
- C18H16N2O4
- Mol weight
- 324 Da
- Catalog Number(s)
- AA01GCQS, CSC046083175, CSC238842605, CSCR00238842605, JH306382, Z44297685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046083175
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: diethyl 3,3'-benzene-1,4-diylbis(2-cyanoprop-2-enoate); CAS: 47375-13-3 | ||||||
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