{5-[2-methyl-5-(trifluoromethyl)phenyl]thiophen-2-yl}methanol
Structure Info
- Chemspace ID
- CSSB00037564042 (In-Stock Building Blocks)
- MFCD
- MFCD33759054, MFCD33759054
- IUPAC Name
- {5-[2-methyl-5-(trifluoromethyl)phenyl]thiophen-2-yl}methanol
- Mol formula
- C13H11F3OS
- Mol weight
- 272 Da
- Catalog Number(s)
- A369045, AG02JPNT, AR02JQCT, BBV-105553575, CSC037564042, EC02JRTL, PBMR1186134, ST02JR4L, TX02JQTH, a6_21917_50935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00037564042
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: 5-[2-Methyl-5-(trifluoromethyl)phenyl]-2-thiophenemethanol; CAS: 2837303-68-9 | ||||||
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