Structure Info
- Chemspace ID
- CSCS14813041457 (Synthesis)
- IUPAC Name
- (2S)-3-(4-bromo-6-fluoro-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- Mol formula
- C16H18BrFN2O4
- Mol weight
- 401 Da
- Catalog Number(s)
- SY302141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS14813041457
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 | 1,450 | |
Description: Boc-4-bromo-6-fluoro-L-tryptophan | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,450 | |
Description: Boc-4-bromo-6-fluoro-L-tryptophan |
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