Methyl (2R)-2-acetamido-3-(4-fluorophenyl)propanoate
Structure Info
- Chemspace ID
- CSSB00103398872 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2R)-2-acetamido-3-(4-fluorophenyl)propanoate
- Mol formula
- C12H14FNO3
- Mol weight
- 239 Da
- Catalog Number(s)
- BBLS00103398872, CSC009282239, CSC103398872, CSCR00009282239, EN300-54156719, Z2903924318, bbls00103398872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103398872
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
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Substructure Analogs
![Chemical structure of benzyl (2R)-3-(4-fluorophenyl)-2-[(2S)-2-(methylamino)propanamido]propanoate hydrochloride - CSSB00161153092](/st/structure/200/bafc398c3aea47d05ad708a8456a2395/Cl.CN%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N%255BC%2540H%255D%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
