1-(1-ethyl-4-nitro-1H-pyrazole-3-carbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00121668742 (In-Stock Building Blocks)
- MFCD
- MFCD03073479
- IUPAC Name
- 1-(1-ethyl-4-nitro-1H-pyrazole-3-carbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C16H17FN4O3
- Mol weight
- 332 Da
- Catalog Number(s)
- AA029D4I, AK-968/40939637, BL96046, CSC121668742, LN01166402, OSSK_081453, PV-009317570789, ST029EO2, STK960534, TX029ECY, UZI/9174629, s_11____22354890____9296434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121668742
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-({1-ethyl-4-nitro-1H-pyrazol-3-yl}carbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; CAS: 515829-93-3 | ||||||
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