Structure Info
- Chemspace ID
- CSSS00059381680 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-(1H-1,2,4-triazol-1-yl)propan-1-one
- Mol formula
- C15H16ClFN4O
- Mol weight
- 323 Da
- Catalog Number(s)
- CSC059381680, CSCR00144350571, PB2415540712, SES2416217372, Z2415463244, s_1626____22063850____22019446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00059381680
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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