2-[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00079444262 (In-Stock Building Blocks)
- IUPAC Name
- 2-[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-ol
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- ACBRZD113, BBV-402690538, CSC003513973, CSC079444262, CSCR00003513973, Z2466319382, a6_14381_64889, s_271570_11651806_11652248, s_271570____11651806____11652248
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-ol (C13H16N2O) - CSSB00079444262](/st/structure/200/1a505388cd774942c49e4b5cf18f1558/CN1N%253DCC%2528%253DC1C%2529C1%253DCC%253DCC%2528CCO%2529%253DC1.png "C13H16N2O")
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- CSSB00079444262
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 | 1,685.00 | |
Description: 2-(3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl)ethan-1-ol | ||||||
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