3-{4-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]phenyl}prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB06585084077 (In-Stock Building Blocks)
- IUPAC Name
- 3-{4-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]phenyl}prop-2-yn-1-ol
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBRIB069, a6_23951_62176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06585084077
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 | 1,778.00 | |
Description: 3-(4-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)phenyl)prop-2-yn-1-ol | ||||||
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