2,6-difluoro-N-[4-(1H-pyrazol-3-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047997937 (In-Stock Building Blocks)
- IUPAC Name
- 2,6-difluoro-N-[4-(1H-pyrazol-3-yl)phenyl]benzamide
- Mol formula
- C16H11F2N3O
- Mol weight
- 299 Da
- Catalog Number(s)
- AR032R4V, CSC047997937, CSC110365020, CSCR00110365020, EC032SLN, ST032RWN, Z828751680, a1_266440_35727, s_527____1742244____281260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00047997937
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: 2,6-difluoro-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide; CAS: 1207057-36-0 | ||||||
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