Structure Info
- Chemspace ID
- CSSS00027835925 (In-Stock Screening Compounds)
- CAS
- 2094731-98-1
- IUPAC Name
- N-[2-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-oxoethyl]-N-methylmethanesulfonamide
- Mol formula
- C14H18ClFN2O3S
- Mol weight
- 349 Da
- Catalog Number(s)
- CSC027835925, CSCR00156478034, SES2416217456, Z2415463328, s_1626____22063850____22012814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00027835925
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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