5-fluoro-2-(1-methyl-1H-pyrazol-3-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00014365585 (In-Stock Building Blocks)
- CAS
- 1696781-45-9
- MFCD
- MFCD29483417, MFCD29483417
- IUPAC Name
- 5-fluoro-2-(1-methyl-1H-pyrazol-3-yl)benzaldehyde
- Mol formula
- C11H9FN2O
- Mol weight
- 204 Da
- Catalog Number(s)
- AR01DR5G, BBV-57531947, BD01065101, CSC014365585, EC01DSM8, EN300-764498, FCH4706280, ST01DRX8, Y3532647, a6_44645_48776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- 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
- CSSB00014365585
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-3-yl)benzaldehyde; CAS: 1696781-45-9 | ||||||
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