2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00932021490 (In-Stock Building Blocks)
- MFCD
- MFCD34660316, MFCD34660316
- IUPAC Name
- 2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethan-1-ol
- Mol formula
- C12H14N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- A1-56944, ACBPTA311, BBV-459783682, CSCR00932021490, Z2466225790, a6_24192_22142, s_271570_9176130_21750946, s_271570____9176130____21750946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00932021490
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 | 1,232.00 | |
Description: 2-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)ethan-1-ol | ||||||
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