{4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol
Structure Info
- Chemspace ID
- CSSB00053260339 (In-Stock Building Blocks)
- MFCD
- MFCD34652928 , MFCD34652928
- IUPAC Name
- {4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol
- Mol formula
- C12H11F3N2O
- Mol weight
- 256 Da
- Catalog Number(s)
- 240878, A1-46890, ACLFBI312, BBV-100991550, CSC053260339, CSCR00018899087, H93216, PC1043329, Y5250029, Z2466269587, a6_7358_7082, s_271570_11651800_14390080, s_271570____11651800____14390080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of {4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol (C12H11F3N2O) - CSSB00053260339](/st/structure/200/d5965884575b78ae7b05726dbe8f742e/CN1N%253DC%2528C%253DC1C1%253DCC%253DC%2528CO%2529C%253DC1%2529C%2528F%2529%2528F%2529F.png "C12H11F3N2O")
- Zoom the structure
- CSSB00053260339
Items Overall 6 items from 2 suppliers
| 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 | 1,768.00 | |
Description: (4-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)phenyl)methanol; CAS: 2989214-26-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,362.75 | |
Description: (4-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)phenyl)methanol; CAS: 2989214-26-6 | ||||||
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