(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide
Structure Info
- Chemspace ID
- CSSB00021390162 (In-Stock Building Blocks)
- IUPAC Name
- (2E)-3-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- AA004A1Q, AB99546, AE-473/30685019, BBV-45051877, CSC021390162, FCH3439247, ST004BLA, TX004BA6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021390162
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 88865-52-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-methyl-, (E)-; CAS: 88865-52-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-methyl-, (E)-; CAS: 88865-52-5 | ||||||
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