Structure Info
- Chemspace ID
- CSSS20572379833 (In-Stock Screening Compounds)
- IUPAC Name
- (2S,3R)-2-{benzyl[(6-methoxy-3-methylpyridin-2-yl)methyl]amino}-3-hydroxybutanoic acid; trifluoroacetic acid
- Mol formula
- C21H25F3N2O6
- Mol weight
- 458 Da
- Catalog Number(s)
- Z9271576089
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20572379833
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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