Structure Info
- Chemspace ID
- CSSS00116236188 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(6-fluoro-1H-indol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)formamido]propanoic acid
- Mol formula
- C16H14FN3O4
- Mol weight
- 331 Da
- Catalog Number(s)
- CSC116236188, FCG1604098752, Z1603709011, m_272610____18204288____17768650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00116236188
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 79 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 81 |
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