[6-(1-cyclopropyl-1H-pyrazol-4-yl)naphthalen-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB06594807847 (In-Stock Building Blocks)
- IUPAC Name
- [6-(1-cyclopropyl-1H-pyrazol-4-yl)naphthalen-2-yl]methanol
- Mol formula
- C17H16N2O
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBPGV249, BBV-762661661, a6_35059_30954
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [6-(1-cyclopropyl-1H-pyrazol-4-yl)naphthalen-2-yl]methanol (C17H16N2O) - CSSB06594807847](/st/structure/200/a088389f3f852aa40ec500fc2c766727/OCC1%253DCC2%253DCC%253DC%2528C3%253DCN%2528C4CC4%2529N%253DC3%2529C%253DC2C%253DC1.png "C17H16N2O")
- Zoom the structure
- CSSB06594807847
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 | 1,359.00 | |
Description: (6-(1-cyclopropyl-1H-pyrazol-4-yl)naphthalen-2-yl)methanol | ||||||
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