{4-methyl-3-[1-(propan-2-yl)-1H-pyrazol-4-yl]phenyl}methanol
Structure Info
- Chemspace ID
- CSSB06277673467 (In-Stock Building Blocks)
- IUPAC Name
- {4-methyl-3-[1-(propan-2-yl)-1H-pyrazol-4-yl]phenyl}methanol
- Mol formula
- C14H18N2O
- Mol weight
- 230 Da
- Catalog Number(s)
- ACUECE413, BBV-482745592, H89999, a6_37380_67020, s_271570_10145246_21748350, s_271570____10145246____21748350
- 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
- CSSB06277673467
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 | 1,453.00 | |
Description: (3-(1-isopropyl-1H-pyrazol-4-yl)-4-methylphenyl)methanol | ||||||
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