Ethyl (2Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(phenylformamido)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB21044721752 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(phenylformamido)prop-2-enoate
- Mol formula
- C19H19NO5
- Mol weight
- 341 Da
- Catalog Number(s)
- 20082, Y5047686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21044721752
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 330.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 495.00 | |
Description: (Z)-ethyl 2-(benzamido)-3-(4-hydroxy-3-methoxyphenyl)acrylate; CAS: 914220-71-6 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 345.00 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 517.50 | |
Description: (Z)-ethyl 2-(benzamido)-3-(4-hydroxy-3-methoxyphenyl)acrylate; CAS: 914220-71-6 | ||||||
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