[4-(1-tert-butyl-1H-pyrazol-4-yl)-2-methoxyphenyl]methanol
Structure Info
- Chemspace ID
- CSSB02360925351 (In-Stock Building Blocks)
- IUPAC Name
- [4-(1-tert-butyl-1H-pyrazol-4-yl)-2-methoxyphenyl]methanol
- Mol formula
- C15H20N2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- ACQAFR052, BBV-438647161, I70868, Z4169210704, a6_33461_17023, s_271570_12888856_17565398, s_271570____12888856____17565398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02360925351
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 | 1,379.00 | |
Description: (4-(1-(tert-butyl)-1H-pyrazol-4-yl)-2-methoxyphenyl)methanol | ||||||
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