Ethyl 2-acetamido-3-(4-fluorophenyl)propanoate
Structure Info
- Chemspace ID
- CSSB00015356243 (In-Stock Building Blocks)
- MFCD
- MFCD07700191
- IUPAC Name
- ethyl 2-acetamido-3-(4-fluorophenyl)propanoate
- Mol formula
- C13H16FNO3
- Mol weight
- 253 Da
- Catalog Number(s)
- 457654-53-4, ACM457654534, AR00DHJQ, CSC015356243, EC00DJ0I, FE84512, ST00DIBI, TX00DI0E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015356243
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: N-Acetyl-4-fluorophenylalanine ethyl ester; CAS: 457654-53-4 | ||||||
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![Chemical structure of ethyl (2S)-2-[(2S)-2-amino-3-{4-[bis(2-chloroethyl)amino]phenyl}propanamido]-3-(4-fluorophenyl)propanoate - CSSB02495333751](/st/structure/200/b65c8a00aba3c1063ddebd228d81508b/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529NC%2528%253DO%2529%255BC%2540%2540H%255D%2528N%2529CC1%253DCC%253DC%2528C%253DC1%2529N%2528CCCl%2529CCCl.png)
![Chemical structure of ethyl (2S)-2-[(2S)-2-amino-3-{4-[bis(2-chloroethyl)amino]phenyl}propanamido]-3-(4-fluorophenyl)propanoate hydrochloride - CSSB03437846861](/st/structure/200/38636f45ed171cda4c92c2ca949698fd/Cl.CCOC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529NC%2528%253DO%2529%255BC%2540%2540H%255D%2528N%2529CC1%253DCC%253DC%2528C%253DC1%2529N%2528CCCl%2529CCCl.png)







