3-[4-(1,3-dimethyl-1H-pyrazol-4-yl)phenyl]propan-1-ol
Structure Info
- Chemspace ID
- CSSB06271372198 (In-Stock Building Blocks)
- IUPAC Name
- 3-[4-(1,3-dimethyl-1H-pyrazol-4-yl)phenyl]propan-1-ol
- Mol formula
- C14H18N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- ACBFMX534, BBV-476058389, Z5228232739, a6_11418_58329, s_271570_10145242_21751602, s_271570____10145242____21751602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06271372198
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 | 1,628.00 | |
Description: 3-(4-(1,3-dimethyl-1H-pyrazol-4-yl)phenyl)propan-1-ol | ||||||
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