5-phenyl-2,2'-bithiophene
Structure Info
- Chemspace ID
- CSSB00011157422 (In-Stock Building Blocks)
- MFCD
- MFCD28336086
- IUPAC Name
- 5-phenyl-2,2'-bithiophene
- Mol formula
- C14H10S2
- Mol weight
- 242 Da
- Catalog Number(s)
- A294365, AG02IMR9, AR02ING9, BBV-77926430, CSC011157422, EC02IOX1, FCH3156023, ST02IO81, TX02INWX, a6_4317_46502, m271570____10145092____21751498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 16
- 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
- CSSB00011157422
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-Phenyl-2,2'-bithiophene; CAS: 1665-31-2 | ||||||
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