4-(1,3-dimethyl-1H-pyrazol-5-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00021791209 (In-Stock Building Blocks)
- MFCD
- MFCD34864258 , MFCD34864258
- IUPAC Name
- 4-(1,3-dimethyl-1H-pyrazol-5-yl)benzaldehyde
- Mol formula
- C12H12N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- A198112, AG02HNCD, AR02HO1D, BBV-93171845, CSC021791209, CSC1097698082, CSCR01097698082, EC02HPI5, FCH8759228, ST02HOT5, TX02HOI1, Z2065827258, a6_1356_31626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021791209
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: 4-(1,3-Dimethyl-1H-pyrazol-5-yl)benzaldehyde; CAS: 2139489-24-8 | ||||||
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