Structure Info
- Chemspace ID
- CSCS14813041376 (Synthesis)
- MFCD
- MFCD34682132
- IUPAC Name
- (2S)-2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoic acid
- Mol formula
- C13H13FN2O3
- Mol weight
- 264 Da
- Catalog Number(s)
- EN300-52580660, SY301154, Y1418361, ZXC279028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS14813041376
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 995 | |
Description: N-Acetyl-6-fluoro-L-tryptophan; CAS: 7592-44-1 | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 995 | |
Description: N-Acetyl-6-fluoro-L-tryptophan; CAS: 7592-44-1 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 7592-44-1 |
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