2-methyl-5-[4-(trifluoromethyl)phenyl]thiophene
Structure Info
- Chemspace ID
- CSSB00010155807 (In-Stock Building Blocks)
- MFCD
- MFCD18422268
- IUPAC Name
- 2-methyl-5-[4-(trifluoromethyl)phenyl]thiophene
- Mol formula
- C12H9F3S
- Mol weight
- 242 Da
- Catalog Number(s)
- A160059409, A385433, AG02JXKU, AR02JY9U, BBV-78389170, CSC010155807, EC02JZQM, FCH2804258, ST02JZ1M, TX02JYQI, a6_1237_226, s_271570_12330718_9007506, s_271570____12330718____9007506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010155807
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: 2-Methyl-5-[4-(trifluoromethyl)phenyl]thiophene; CAS: 1172121-09-3 | ||||||
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