4-(2-{[2,2'-bithiophen]-5-yl}ethenyl)pyridine
Structure Info
- Chemspace ID
- CSSB21253047494 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-{[2,2'-bithiophen]-5-yl}ethenyl)pyridine
- Mol formula
- C15H11NS2
- Mol weight
- 269 Da
- Catalog Number(s)
- AR03362Y, EC0337JQ, ST0336UQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253047494
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: 4-[2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]pyridine; CAS: 197246-22-3 | ||||||
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