{2-[4-(trifluoromethyl)phenyl]-1H-imidazol-4-yl}methanol
Structure Info
- Chemspace ID
- CSSB00001044209 (In-Stock Building Blocks)
- MFCD
- MFCD10568329, MFCD14583487
- IUPAC Name
- {2-[4-(trifluoromethyl)phenyl]-1H-imidazol-4-yl}methanol
- Mol formula
- C11H9F3N2O
- Mol weight
- 242 Da
- Catalog Number(s)
- 129021, AA01EW0Q, ACI-NI-00397, AGNPC-0WCLRB, AS-5442, AX74198, BBV-108865371, BBV-37015940, BD00912825, CS-0332121, CSC001044209, CSC020621273, FCH17556007, FCH8947786, HY-W287128, LN01313994, OFC466664937-1, PC200398, ST01EXKA, SY342869, TX01EX96, Y1415857, Z1741981703, ZXC278529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00001044209
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 655.60 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,621.40 | |
Description: 4-Hydroxymethyl-2-(4-trifluoromethyl)phenyl)-3H-imidazole; CAS: 466664-93-7 | ||||||
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