[3-(1-tert-butyl-1H-pyrazol-4-yl)-4-methylphenyl]methanol
Structure Info
- Chemspace ID
- CSSB06292965455 (In-Stock Building Blocks)
- IUPAC Name
- [3-(1-tert-butyl-1H-pyrazol-4-yl)-4-methylphenyl]methanol
- Mol formula
- C15H20N2O
- Mol weight
- 244 Da
- Catalog Number(s)
- ACBDST081, BBV-521410051, Z5347032583, a6_33461_67020, s_271570_12888856_21748350, s_271570____12888856____21748350
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- 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)-4-methylphenyl]methanol (C15H20N2O) - CSSB06292965455](/st/structure/200/26053d4065a55abb5160746aa925b525/Cc1ccc%2528CO%2529cc1c2cnn%2528c2%2529C%2528C%2529%2528C%2529C.png "C15H20N2O")
- Zoom the structure
- CSSB06292965455
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 | 1,322.00 | |
Description: (3-(1-(tert-butyl)-1H-pyrazol-4-yl)-4-methylphenyl)methanol | ||||||
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