Structure Info
- Chemspace ID
- CSSS00060175317 (In-Stock Screening Compounds)
- IUPAC Name
- 8-chloro-6-fluoro-5-methyl-1-(1-methyl-1H-1,2,3-triazole-4-carbonyl)-1,2,3,4-tetrahydroquinoline
- Mol formula
- C14H14ClFN4O
- Mol weight
- 309 Da
- Catalog Number(s)
- CSC060175317, CSCR00094414501, PB2415543510, SES2416220170, Z2415466042, s_1626____22063850____22018370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00060175317
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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