Structure Info
- Chemspace ID
- CSSS20521981785 (In-Stock Screening Compounds)
- IUPAC Name
- 3-{[1-(4-fluorophenyl)-5-(hydroxymethyl)-3-azabicyclo[3.1.1]heptan-3-yl]methyl}-3-hydroxyoxolan-2-one; trifluoroacetic acid
- Mol formula
- C20H23F4NO6
- Mol weight
- 449 Da
- Catalog Number(s)
- Z9165938038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20521981785
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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