[4-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00045623944 (In-Stock Building Blocks)
- IUPAC Name
- [4-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]methanol
- Mol formula
- C14H18N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- ACKQYM332, BBV-109647677, CSC007426585, CSC045623944, CSCR00007426585, I70869, Z2905424666, a6_16892_26525, s_271570_11651800_21206436, s_271570____11651800____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 [4-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]methanol (C14H18N2O) - CSSB00045623944](/st/structure/200/da0b756b9626cdf6970edaf054905906/CC%2528C%2529%2528C%2529N1C%253DC%2528C%253DN1%2529C1%253DCC%253DC%2528CO%2529C%253DC1.png "C14H18N2O")
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- CSSB00045623944
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 | 1,306.00 | |
Description: (4-(1-(tert-butyl)-1H-pyrazol-4-yl)phenyl)methanol | ||||||
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