5'-(1,2,3,6-tetrahydropyridin-4-yl)-[2,2'-bithiophene]-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06586550982 (In-Stock Building Blocks)
- IUPAC Name
- 5'-(1,2,3,6-tetrahydropyridin-4-yl)-[2,2'-bithiophene]-5-carbaldehyde
- Mol formula
- C14H13NOS2
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBDWQ340, a6_58259_35873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06586550982
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,291.00 | |
Description: 5'-(1,2,3,6-tetrahydropyridin-4-yl)-[2,2'-bithiophene]-5-carbaldehyde | ||||||
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![Chemical structure of 1-[5-(1,2,3,6-tetrahydropyridin-4-yl)thiophen-2-yl]ethan-1-one - CSSB00102720869](/st/structure/200/4712c47a0f3bf608f08b013016008d85/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCCNCC1.png)





