{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}methanol
Structure Info
- Chemspace ID
- CSSB00050786573 (In-Stock Building Blocks)
- MFCD
- MFCD27924243, MFCD27924243
- IUPAC Name
- {5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}methanol
- Mol formula
- C12H9F3OS
- Mol weight
- 258 Da
- Catalog Number(s)
- 229221, A1-35610, A385430, AA01RP6Z, AG01RP9R, AR01RPYR, BBV-82789567, BD71879, CSC050786573, PBMR1705127, PV-008289420300, ST01RQQJ, TX01RQFF, a6_1237_8605, s_271570_9176160_21750792, s_271570____9176160____21750792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of {5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}methanol (C12H9F3OS) - CSSB00050786573](/st/structure/200/ae99cf7e98e7abeb8f02ca6689dcbde4/OCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C12H9F3OS")
- Zoom the structure
- CSSB00050786573
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 5-[4-(Trifluoromethyl)phenyl]-2-thiophenemethanol; CAS: 476155-31-4 | ||||||
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