2-methyl-4-(2,3,4,5,6-pentafluorophenyl)thiophene
Structure Info
- Chemspace ID
- CSSB06585703834 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-4-(2,3,4,5,6-pentafluorophenyl)thiophene
- Mol formula
- C11H5F5S
- Mol weight
- 264 Da
- Catalog Number(s)
- AR0339D0, EC033ATS, ST033A4S, a6_54148_155
- 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
- CSSB06585703834
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-4-(2,3,4,5,6-pentafluorophenyl)thiophene; CAS: 204191-72-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire