5-fluoro-2-(1-methyl-1H-pyrazol-5-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00014365499 (In-Stock Building Blocks)
- MFCD
- MFCD30004304, MFCD30004304
- IUPAC Name
- 5-fluoro-2-(1-methyl-1H-pyrazol-5-yl)benzaldehyde
- Mol formula
- C11H9FN2O
- Mol weight
- 204 Da
- Catalog Number(s)
- A905892, AR018PNQ, BBV-57531849, CSC014365499, CSCR00940257041, EC018R4I, F265041, FCH5117593, ST018QFI, Y3510126, Z2998068319, a6_15143_6650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00014365499
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: 5-fluoro-2-(1-methyl-1h-pyrazol-5-yl)benzaldehyde; CAS: 1699350-07-6 | ||||||
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