[3-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00051800626 (In-Stock Building Blocks)
- IUPAC Name
- [3-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]methanol
- Mol formula
- C14H18N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- ACILKJ951, BBV-109647676, CSC051800626, CSC710768122, CSCR00710768122, I70464, Z2905424674, a6_17594_26525, s_271570_9176164_21206436, s_271570____9176164____21206436
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [3-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]methanol (C14H18N2O) - CSSB00051800626](/st/structure/200/7c6cd6ab8f3446a349603bf53d783616/CC%2528C%2529%2528C%2529N1C%253DC%2528C%253DN1%2529C1%253DCC%253DCC%2528CO%2529%253DC1.png "C14H18N2O")
- Zoom the structure
- CSSB00051800626
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 | 1,309.00 | |
Description: (3-(1-(tert-butyl)-1H-pyrazol-4-yl)phenyl)methanol | ||||||
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