Structure Info
- Chemspace ID
- CSSS00027835927 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-(propane-2-sulfonyl)ethan-1-one
- Mol formula
- C15H19ClFNO3S
- Mol weight
- 348 Da
- Catalog Number(s)
- CSC027835927, CSCR00156341075, Z2415463676, s_1626____22063850____22105366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00027835927
Items Overall 2 items from 1 supplier
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 |
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