(2Z)-2-cyano-N-(4-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00015313231 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-2-cyano-N-(4-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-enamide
- Mol formula
- C17H14N2O3
- Mol weight
- 294 Da
- Catalog Number(s)
- 213616, 357315-75-4, 5732055, AA00C5PT, ACM357315754, CSC015313231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015313231
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (2Z)-2-CYANO-N-(4-HYDROXYPHENYL)-3-(2-METHOXYPHENYL)ACRYLAMIDE; CAS: 357315-75-4 | ||||||
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