2-[3-(1-methyl-1H-pyrazol-5-yl)phenyl]propan-2-ol
Structure Info
- Chemspace ID
- CSSB06583117171 (In-Stock Building Blocks)
- IUPAC Name
- 2-[3-(1-methyl-1H-pyrazol-5-yl)phenyl]propan-2-ol
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- ACBDIV260, BBV-725786896, Z6688362203, a6_15143_67036, s_271570_9176228_22001126, s_271570____9176228____22001126
- 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
- CSSB06583117171
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 | 1,401.00 | |
Description: 2-(3-(1-methyl-1H-pyrazol-5-yl)phenyl)propan-2-ol | ||||||
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