Structure Info
- Chemspace ID
- CSSS03496578564 (In-Stock Screening Compounds)
- IUPAC Name
- 3-{[2-({2H,3H,4H-pyrano[2,3-b]pyridin-6-yl}formamido)ethyl]disulfanyl}propanoic acid; trifluoroacetic acid
- Mol formula
- C16H19F3N2O6S2
- Mol weight
- 456 Da
- Catalog Number(s)
- Z4994072965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS03496578564
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 115 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 119 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 130 |
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