3-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00011400101 (In-Stock Building Blocks)
- MFCD
- MFCD11932790, MFCD11932790
- IUPAC Name
- 3-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzaldehyde
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- 282317, A1-99754, A522504, AG02LDIK, AR02LE7K, BBV-32324359, CSC011400101, CSC818261696, CSCR00818261696, EC02LFOC, FCH15167520, ST02LEZC, TX02LEO8, Z2680912869, a6_2378_47710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011400101
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: 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)benzaldehyde; CAS: 866587-80-6 | ||||||
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