(2S)-2-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]prop-2-enamido}propanoic acid
Structure Info
- Chemspace ID
- CSSB21240788912 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]prop-2-enamido}propanoic acid
- Mol formula
- C18H23NO5
- Mol weight
- 333 Da
- Catalog Number(s)
- ACSGDL787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 24
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21240788912
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,265.00 | |
Description: N-acryloyl-N-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanine | ||||||
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