3-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]propan-1-ol
Structure Info
- Chemspace ID
- CSSB06587265438 (In-Stock Building Blocks)
- IUPAC Name
- 3-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]propan-1-ol
- Mol formula
- C15H20N2O
- Mol weight
- 244 Da
- Catalog Number(s)
- ACBRCG943, BBV-2109011399, a6_2378_16817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587265438
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 | 1,980.00 | |
Description: 3-(3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl)propan-1-ol | ||||||
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