3-methoxy-4-(1-methyl-1H-pyrazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB00020886774 (In-Stock Building Blocks)
- IUPAC Name
- 3-methoxy-4-(1-methyl-1H-pyrazol-5-yl)phenol
- Mol formula
- C11H12N2O2
- Mol weight
- 204 Da
- Catalog Number(s)
- A198023, AR0338OO, BBV-95243431, CSC020886774, EC033A5G, FCH6405308, PV-008442985830, ST0339GG, a6_15143_53854, s_271570_9176228_21750740, s_271570____9176228____21750740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020886774
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-methoxy-4-(2-methylpyrazol-3-yl)phenol; CAS: 2091586-68-2 | ||||||
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