2-(5-acetylthiophen-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB02146222290 (In-Stock Building Blocks)
- MFCD
- MFCD35338307
- IUPAC Name
- 2-(5-acetylthiophen-2-yl)benzonitrile
- Mol formula
- C13H9NOS
- Mol weight
- 227 Da
- Catalog Number(s)
- A393219, AG02K0HT, AR02K16T, BBV-256057208, EC02K2NL, PV-006881331816, ST02K1YL, TX02K1NH, a6_8674_581, s_271570_20273134_10420344, s_271570____20273134____10420344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02146222290
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: 2-(5-Acetyl-2-thienyl)benzonitrile; CAS: 2091942-89-9 | ||||||
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![Chemical structure of 1-{5-[2-(propan-2-yl)phenyl]thiophen-2-yl}ethan-1-one - CSSB00000322413](/st/structure/200/baeca5de8f1c89486b81ae54d70e0eba/CC%2528C%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[5-(2-aminophenyl)thiophen-2-yl]ethan-1-one - CSSB00000017199](/st/structure/200/42de68e84a558be68b150007bfeea9b5/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCC%253DC1N.png)


