5-[4-(ethylsulfanyl)phenyl]thiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB06590365195 (In-Stock Building Blocks)
- IUPAC Name
- 5-[4-(ethylsulfanyl)phenyl]thiophene-2-carbonitrile
- Mol formula
- C13H11NS2
- Mol weight
- 245 Da
- Catalog Number(s)
- AR033C4S, EC033DLK, ST033CWK, a6_29238_95504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06590365195
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-(4-ethylsulfanylphenyl)thiophene-2-carbonitrile; CAS: 634208-33-6 | ||||||
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![Chemical structure of 5-[4-(methylsulfanyl)phenyl]thiophene-2-carbonitrile - CSSB00010002890](/st/structure/200/697f96cb7956a134c7b7bee49ffe50c6/CSC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2523N.png)
![Chemical structure of 5-[4-(ethylsulfanyl)phenyl]thiophene-2-carbaldehyde - CSSB00010166825](/st/structure/200/f8d47466ec1e825058fcc02f3e2c1b1d/CCSC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%253DO.png)

![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)


