Structure Info
- Chemspace ID
- CSSS00060014359 (In-Stock Screening Compounds)
- IUPAC Name
- 8-chloro-6-fluoro-5-methyl-1-(1-methyl-1H-1,2,4-triazole-3-carbonyl)-1,2,3,4-tetrahydroquinoline
- Mol formula
- C14H14ClFN4O
- Mol weight
- 309 Da
- Catalog Number(s)
- CSC060014359, CSCR00094413128, PB2415543584, SES2416220244, Z2415466116, s_1626____22063850____22055810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- 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
- CSSS00060014359
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 74 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 76 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 82 | |
UORSY | TBD | Ukraine To: | 80 | 1 mg | 74 | |
UORSY | TBD | Ukraine To: | 80 | 2 mg | 76 | |
UORSY | TBD | Ukraine To: | 80 | 5 mg | 82 |
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