[2-(1-tert-butyl-1H-pyrazol-4-yl)-3-methylphenyl]methanol
Structure Info
- Chemspace ID
- CSSB01269773279 (In-Stock Building Blocks)
- IUPAC Name
- [2-(1-tert-butyl-1H-pyrazol-4-yl)-3-methylphenyl]methanol
- Mol formula
- C15H20N2O
- Mol weight
- 244 Da
- Catalog Number(s)
- ACKRWY682, BBV-413578851, CSCR01269773279, H90572, Z3347836530, a6_33461_26861, s_271570_14315998_21206436, s_271570____14315998____21206436
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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 [2-(1-tert-butyl-1H-pyrazol-4-yl)-3-methylphenyl]methanol (C15H20N2O) - CSSB01269773279](/st/structure/200/a41c1b3684a4bca44c4a39ab356e796e/CC1%253DCC%253DCC%2528CO%2529%253DC1C1%253DCN%2528N%253DC1%2529C%2528C%2529%2528C%2529C.png "C15H20N2O")
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- CSSB01269773279
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 | 1,477.00 | |
Description: (2-(1-(tert-butyl)-1H-pyrazol-4-yl)-3-methylphenyl)methanol | ||||||
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