2,5-bis(4-fluorophenyl)thiophene
Structure Info
- Chemspace ID
- CSSB00159268855 (In-Stock Building Blocks)
- MFCD
- MFCD00797177
- IUPAC Name
- 2,5-bis(4-fluorophenyl)thiophene
- Mol formula
- C16H10F2S
- Mol weight
- 272 Da
- Catalog Number(s)
- A160028671, A385193, AG-B24158, AG00GU73, APB883793484, AR00GUW3, BD00820990, CS-M2779, CSC159268855, D77489, EC00GWCV, HY-I0443, LN01347109, ST00GVNV, TX00GVCR, Y4123290, Y6363260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159268855
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: Thiophene, 2,5-bis(4-fluorophenyl)-; CAS: 883793-48-4 | ||||||
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