Structure Info
- Chemspace ID
- CSSB00025711351 (In-Stock Building Blocks)
- MFCD
- MFCD30829637
- IUPAC Name
- (2S)-2-amino-3-(5,6-difluoro-1H-indol-3-yl)propanoic acid
- Mol formula
- C11H10F2N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- 94620, 94620-0.1G, 94620-0.5G, A-9206, A820195, ArZ-UP351117, BD00870168, CSC025711351, T96703, Y4038047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.8
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025711351
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,305 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 3,915 | |
Description: 5,6-Difluoro-L-tryptophan; CAS: 1582740-30-4 |
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