Ethyl (2S)-2-acetamido-4-phenylbutanoate
Structure Info
- Chemspace ID
- CSSB00905867572 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2S)-2-acetamido-4-phenylbutanoate
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- BBLS00905867572, CSCR00905867572, EN300-54140022, Z3292186915, bbls00905867572, s_270062_14477160_15585492, s_270062____14477160____15585492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00905867572
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of (2S)-2-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]prop-2-enamido}propanoic acid - CSSB21240788912](/st/structure/200/2a78cce24c1bec2b133590ea61c61d00/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N%2528%255BC%2540%2540H%255D%2528C%2529C%2528O%2529%253DO%2529C%2528%253DO%2529C%253DC.png)
![Chemical structure of ethyl (2S)-2-[(3S,8aS)-3-methyl-1,4-dioxo-octahydropyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate - CSSB00020663117](/st/structure/200/3a5797e57aa02ec01e5616b425eaceec/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2CCC%255BC%2540H%255D2C1%253DO.png)
![Chemical structure of ethyl (2S)-2-[(2S,6S,8S,11S)-11-methyl-9,12-dioxo-1,10-diazatricyclo[6.4.0.0²,⁶]dodecan-10-yl]-4-phenylbutanoate - CSSB00102646453](/st/structure/200/57f47026f8b86201f3920bc67db549ae/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2%255BC%2540H%255D3CCC%255BC%2540H%255D3C%255BC%2540H%255D2C1%253DO.png)
![Chemical structure of ethyl (2S)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]-4-phenylbutanoate - CSSB00159258114](/st/structure/200/e7d0cdff83591f01586d21c16e8dae3e/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2%255BC%2540H%255D3CCCC%255BC%2540%2540H%255D3C%255BC%2540H%255D2C1%253DO.png)
![Chemical structure of ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-1H,2H,3H,4H,6H,11H,11aH-pyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate - CSSB00020665513](/st/structure/200/1eef71896be255ea11c679ca2bc17ee3/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2CC3%253DCC%253DCC%253DC3C%255BC%2540H%255D2C1%253DO.png)
![Chemical structure of tert-butyl (2S)-2-({4-amino-3-[2-(4-hydroxyphenyl)ethyl]phenyl}formamido)-4-phenylbutanoate - CSSB00161152522](/st/structure/200/12c5ca0b77759087700bf21c23e9e0bc/CC%2528C%2529%2528C%2529OC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529C1%253DCC%253DC%2528N%2529C%2528CCC2%253DCC%253DC%2528O%2529C%253DC2%2529%253DC1.png)
![Chemical structure of (3R)-3-{[(5R,8S,11S,14R,15S,21S,24S,27R,30S)-11-[2-(2-aminophenyl)-2-oxoethyl]-21-(3-aminopropyl)-24-(carboxymethyl)-8-[(2R)-1-carboxypropan-2-yl]-5-(hydroxymethyl)-14,27-dimethyl-3,6,9,12,16,19,22,25,28,32,33-undecaoxo-13-oxa-1,4,7,10,17,20,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-15-yl]carbamoyl}-3-[(2R)-3-carbamoyl-2-[(2R)-2-decanamido-3-(1H-indol-3-yl)propanamido]propanamido]propanoic acid - CSSB02515435413](/st/structure/200/89002e8b691d4c2a85e3e9a6705f2693/CCCCCCCCCC%2528%253DO%2529N%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529N%255BC%2540H%255D%2528CC%2528N%2529%253DO%2529C%2528%253DO%2529N%255BC%2540H%255D%2528CC%2528O%2529%253DO%2529C%2528%253DO%2529N%255BC%2540H%255D1%255BC%2540%2540H%255D%2528C%2529OC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528%253DO%2529C2%253DCC%253DCC%253DC2N%2529NC%2528%253DO%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529%255BC%2540%2540H%255D%2528CO%2529NC%2528%253DO%2529CN2C%2528%253DO%2529C%255BC%2540H%255D%2528NC%2528%253DO%2529%255BC%2540%2540H%255D%2528C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528O%2529%253DO%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2529NC%2528%253DO%2529CNC1%253DO%2529C2%253DO%2529%255BC%2540H%255D%2528C%2529CC%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of ethyl (2R)-3-hydroxy-2-[(3-phenylpropyl)amino]propanoate - CSSB07078453358](/st/structure/200/0abed2651f2ea0151e8e8b7ec477b7ec/CCOC%2528%253DO%2529%255BC%2540%2540H%255D%2528CO%2529NCCCC1%253DCC%253DCC%253DC1.png)
