5'-(4-cyanophenyl)-[2,2'-bithiophene]-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB06581410042 (In-Stock Building Blocks)
- IUPAC Name
- 5'-(4-cyanophenyl)-[2,2'-bithiophene]-5-carbonitrile
- Mol formula
- C16H8N2S2
- Mol weight
- 292 Da
- Catalog Number(s)
- AR0332KG, EC033418, ST0333C8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581410042
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-[5-(4-cyanophenyl)thiophen-2-yl]thiophene-2-carbonitrile; CAS: 1020847-54-4 | ||||||
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![Chemical structure of 5-[4-(hydroxymethyl)phenyl]thiophene-2-carbonitrile - CSSB00010291509](/st/structure/200/e5cd98b0e18e46d677e255a1801c771d/OCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2523N.png)
![Chemical structure of 4-{[2,2'-bithiophen]-5-yl}benzonitrile - CSSB06582222411](/st/structure/200/68975581105238897a1fac3934dac191/N%2523CC1%253DCC%253DC%2528C2%253DCC%253DC%2528C3%253DCC%253DCS3%2529S2%2529C%253DC1.png)
