{6-[1-(propan-2-yl)-1H-pyrazol-4-yl]naphthalen-2-yl}methanol
Structure Info
- Chemspace ID
- CSSB06588217662 (In-Stock Building Blocks)
- IUPAC Name
- {6-[1-(propan-2-yl)-1H-pyrazol-4-yl]naphthalen-2-yl}methanol
- Mol formula
- C17H18N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- 285454, A1-102918, ACBPVH049, BBV-764302482, a6_37380_30954, s_271570____10145246____21750306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06588217662
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 | 1,362.00 | |
Description: (6-(1-isopropyl-1H-pyrazol-4-yl)naphthalen-2-yl)methanol | ||||||
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