N-[4-(1H-pyrazol-3-yl)phenyl]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00040700672 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-(1H-pyrazol-3-yl)phenyl]pyridine-2-carboxamide
- Mol formula
- C15H12N4O
- Mol weight
- 264 Da
- Catalog Number(s)
- AG0243NQ, AR0244CQ, BBV-206667870, BBV-32474545, CSC040700672, CSC043203253, CSCR00043203253, EC0245TI, F5835-0688, ST02454I, TX0244TE, Z335379636, a1_266440_17421, s_527____1742244____156041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00040700672
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[4-(1H-pyrazol-3-yl)phenyl]pyridine-2-carboxamide; CAS: 1210872-15-3 | ||||||
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