[2-fluoro-5-(5-methyl-1H-pyrazol-3-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB02388952802 (In-Stock Building Blocks)
- IUPAC Name
- [2-fluoro-5-(5-methyl-1H-pyrazol-3-yl)phenyl]methanol
- Mol formula
- C11H11FN2O
- Mol weight
- 206 Da
- Catalog Number(s)
- ACBPIC330, BBV-748413912, BBV-748535507, PV-002917092186, a6_111877_49404, s_271570_18352976_16913786, s_271570____18352976____16913786
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 15
- 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 [2-fluoro-5-(5-methyl-1H-pyrazol-3-yl)phenyl]methanol (C11H11FN2O) - CSSB02388952802](/st/structure/200/3d6b540402307892092dd25ffd99d405/CC1%253DCC%2528%253DNN1%2529C1%253DCC%253DC%2528F%2529C%2528CO%2529%253DC1.png "C11H11FN2O")
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- CSSB02388952802
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 | 1,406.00 | |
Description: (2-fluoro-5-(5-methyl-1H-pyrazol-3-yl)phenyl)methanol | ||||||
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