2-fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00011961206 (In-Stock Building Blocks)
- CAS
- 1343968-78-4
- MFCD
- MFCD19620715, MFCD19620715
- IUPAC Name
- 2-fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzaldehyde
- Mol formula
- C11H9FN2O
- Mol weight
- 204 Da
- Catalog Number(s)
- A70591, AR01CAQM, BBV-38135944, BD01088304, CS-0349947, CSC011961206, EC01CC7E, EN300-745780, F201626, FCH5545703, HY-W305128, LN04810705, ST01CBIE, Y3537794, a6_15143_29397
- 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
- CSSB00011961206
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-fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzaldehyde; CAS: 1343968-78-4 | ||||||
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