2-methyl-4-(5-methyl-1H-pyrazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB02388952142 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-4-(5-methyl-1H-pyrazol-3-yl)phenol
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- ACYGLD590, BBV-1196248047, H92141, PV-002789245680, a6_16807_49404, s_271570_16747970_22434240, s_271570____16747970____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02388952142
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 | 1,593.00 | |
Description: 2-methyl-4-(5-methyl-1H-pyrazol-3-yl)phenol | ||||||
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