Structure Info
- Chemspace ID
- CSCS00138565282 (Synthesis)
- MFCD
- MFCD19105449
- IUPAC Name
- methyl (2S)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate
- Mol formula
- C12H13FN2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-161759037, BD02192876, CSC138565282, EN300-18963656, H42882, IMED3486287717
- 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
- CSCS00138565282
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 332 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 664 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 1,329 | |
Description: METHYL (S)-2-AMINO-3-(6-FLUORO-1H-INDOL-3-YL)PROPANOATE; CAS: 871498-18-9 |
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