Structure Info
- Chemspace ID
- CSCS06744558366 (Synthesis)
- IUPAC Name
- methyl 2-amino-3-(5,6-difluoro-1H-indol-3-yl)propanoate hydrochloride
- Mol formula
- C12H13ClF2N2O2
- Mol weight
- 291 Da
- Catalog Number(s)
- SY309175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 19
- 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
- CSCS06744558366
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 | 1,650 | |
Description: 5,6-Difluoro-DL-tryptophan Methyl Ester Hydrochloride | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,650 | |
Description: 5,6-Difluoro-DL-tryptophan Methyl Ester Hydrochloride |
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