Ethyl 4-({[4-(prop-2-en-1-yloxy)phenyl]methyl}amino)benzoate
Structure Info
- Chemspace ID
- CSSB15588142873 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-({[4-(prop-2-en-1-yloxy)phenyl]methyl}amino)benzoate
- Mol formula
- C19H21NO3
- Mol weight
- 311 Da
- Catalog Number(s)
- AR033AY4, EC033CEW, ST033BPW, s_270302____9315718____8323664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15588142873
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl4-[(4-prop-2-enoxyphenyl)methylamino]benzoate; CAS: 64518-77-0 | ||||||
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