2-methyl-5-(2,3,4,5,6-pentafluorophenyl)thiophene
Structure Info
- Chemspace ID
- CSSB00161187545 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-5-(2,3,4,5,6-pentafluorophenyl)thiophene
- Mol formula
- C11H5F5S
- Mol weight
- 264 Da
- Catalog Number(s)
- 271570____2336531____2352420, 271570____2337266____2349674, 273584____2389533____2398586, 273584____2390152____2397300, A160033032, AR032RRQ, CSC161187545, EC032T8I, HFC2528, HS-3618, ST032SJI, a6_54148_226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161187545
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-(2,3,4,5,6-pentafluorophenyl)thiophene; CAS: 204191-71-9 | ||||||
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![Chemical structure of 1-[5-(2,3,4,5,6-pentafluorophenyl)thiophen-2-yl]ethan-1-one - CSSB00001318759](/st/structure/200/158f1bada9dca7bcd0f558eb632736eb/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DC%2528F%2529C%2528F%2529%253DC%2528F%2529C%2528F%2529%253DC1F.png)








