2-(1-ethyl-1H-pyrazol-4-yl)-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSS00132999566 (In-Stock Screening Compounds)
- MFCD
- MFCD04136501
- IUPAC Name
- 2-(1-ethyl-1H-pyrazol-4-yl)-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]quinoline-4-carboxamide
- Mol formula
- C20H19N7O3
- Mol weight
- 405 Da
- Catalog Number(s)
- 8918799, CSC132999566, OSSL_583136, STL397857, UZI/1632732, Y502-7747
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00132999566
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
Description: Name: 2-(1-ethyl-1H-pyrazol-4-yl)-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-4-quinolinecarboxamide; Stereochemistry: achiral; Compound state: unknown | ||||||
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