[4-(1-cyclopropyl-1H-pyrazol-4-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00123755629 (In-Stock Building Blocks)
- IUPAC Name
- [4-(1-cyclopropyl-1H-pyrazol-4-yl)phenyl]methanol
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- ACBDQN017, BBV-130817931, CSC1097635747, CSC123755629, CSCR01097635747, Z3347241151, a6_16892_22661, s_271570_11651800_21750010, s_271570____11651800____21750010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00123755629
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 | 1,297.00 | |
Description: (4-(1-cyclopropyl-1H-pyrazol-4-yl)phenyl)methanol | ||||||
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