[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB02388952169 (In-Stock Building Blocks)
- IUPAC Name
- [4-(5-methyl-1H-pyrazol-3-yl)phenyl]methanol
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- ACIASJ144, BBV-745091259, BBV-746947299, H89296, PV-002855907386, a6_16892_49404, s_271570_11651800_22434240, s_271570____11651800____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
![Chemical structure of [4-(5-methyl-1H-pyrazol-3-yl)phenyl]methanol (C11H12N2O) - CSSB02388952169](/st/structure/200/2501df935215bc755642391525c3f153/CC1%253DCC%2528%253DNN1%2529C1%253DCC%253DC%2528CO%2529C%253DC1.png "C11H12N2O")
- Zoom the structure
- CSSB02388952169
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 | 1,425.00 | |
Description: (4-(5-methyl-1H-pyrazol-3-yl)phenyl)methanol | ||||||
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