Structure Info
- Chemspace ID
- CSSS00059570066 (In-Stock Screening Compounds)
- CAS
- 2192787-28-1
- IUPAC Name
- 1-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-one
- Mol formula
- C15H15ClFN3O2
- Mol weight
- 324 Da
- Catalog Number(s)
- CSC059570066, CSCR00145492733, SES2416218058, Z2415463930, s_1626____22063850____22106740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00059570066
Items Overall 3 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 |
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