5-(4-methoxy-2-methylphenyl)-3-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB01097725826 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-methoxy-2-methylphenyl)-3-methyl-1H-pyrazole
- Mol formula
- C12H14N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- ACJKWS458, CSCR01097725826, I75356, Z2466251621, Z4223166715, a6_1370_49404, s_271570_11829852_22434240, s_271570____11829852____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01097725826
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,404.00 | |
Description: 3-(4-methoxy-2-methylphenyl)-5-methyl-1H-pyrazole | ||||||
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