{2-methyl-5-[1-(propan-2-yl)-1H-pyrazol-4-yl]phenyl}methanol
Structure Info
- Chemspace ID
- CSSB06421844489 (In-Stock Building Blocks)
- IUPAC Name
- {2-methyl-5-[1-(propan-2-yl)-1H-pyrazol-4-yl]phenyl}methanol
- Mol formula
- C14H18N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- ACBDYG279, BBV-608847727, a6_13730_6240, s_271570_10145246_21397516, s_271570____10145246____21397516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSSB06421844489
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 | 1,304.00 | |
Description: (5-(1-isopropyl-1H-pyrazol-4-yl)-2-methylphenyl)methanol | ||||||
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