Structure Info
- Chemspace ID
- CSCS00000706339 (Synthesis)
- CAS
- 260430-94-2
- MFCD
- MFCD09756054
- IUPAC Name
- methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate
- Mol formula
- C12H13FN2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- 11722, ArZ-UP542674, BBV-54982017, BD01025360, CSC000706339, CUR-0081286, EN300-149099, ZX-RC080799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 17
- 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
- CSCS00000706339
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 298 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 862 | |
Description: Name:Methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate; CAS: 260430-94-2 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 298 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 862 | |
Description: Name:Methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate; CAS: 260430-94-2 | ||||||
| ArZa Bioscience Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
| HDH Pharma Inc | TBD | United States To: | 95 | 1 g | POA | |
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