1-[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00122545318 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-ol
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- ACBRBR440, BBV-115350494, CSC122545318, Z3003017382, a6_18190_64889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
- Zoom the structure
- CSSB00122545318
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 | 1,692.00 | |
Description: 1-(3-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl)ethan-1-ol; CAS: 2293201-30-4 | ||||||
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