5-(4-methoxy-2,6-dimethylphenyl)-1,3-dimethyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB02278307288 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-methoxy-2,6-dimethylphenyl)-1,3-dimethyl-1H-pyrazole
- Mol formula
- C14H18N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- ACFKRU902, Z4414831394, a6_45008_45099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02278307288
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,423.00 | |
Description: 5-(4-methoxy-2,6-dimethylphenyl)-1,3-dimethyl-1H-pyrazole | ||||||
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