3-(2,5-dimethylphenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB01991078680 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2,5-dimethylphenyl)-1-methyl-1H-pyrazole
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- AR033C9F, BBV-939018906, CSC000616141, CSCR00000616141, EC033DQ7, PV-003002060652, ST033D17, Z2739839707, a6_4257_48776, s_271570_9487582_16463412, s_271570____9487582____16463412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01991078680
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-(2,5-dimethylphenyl)-1-methylpyrazole; CAS: 2410986-98-8 | ||||||
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