Structure Info
- Chemspace ID
- CSCS14813041493 (Synthesis)
- IUPAC Name
- methyl (2S)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate hydrochloride
- Mol formula
- C12H14ClFN2O2
- Mol weight
- 273 Da
- Catalog Number(s)
- SY308357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14813041493
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,750 | |
Description: 6-Fluoro-L-tryptophan Methyl Ester Hydrochloride | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,750 | |
Description: 6-Fluoro-L-tryptophan Methyl Ester Hydrochloride |
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