2-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrazine
Structure Info
- Chemspace ID
- CSSS00104134473 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-(2-fluorophenyl)piperazine-1-carbonyl]pyrazine
- Mol formula
- C15H15FN4O
- Mol weight
- 286 Da
- Catalog Number(s)
- 7220140, CSC104134473, CSCR00071951551, Z30011398, a1_258921_34709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00104134473
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 2-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}pyrazine; Stereochemistry: achiral; Compound state: solid | ||||||
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