2-(5-propylthiophen-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB06580727908 (In-Stock Building Blocks)
- MFCD
- MFCD35338280
- IUPAC Name
- 2-(5-propylthiophen-2-yl)benzonitrile
- Mol formula
- C14H13NS
- Mol weight
- 227 Da
- Catalog Number(s)
- A393136, AG02K0G0, AR02K150, BBV-1692816967, EC02K2LS, ST02K1WS, TX02K1LO, a6_23155_2677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06580727908
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-Propyl-2-thienyl)benzonitrile; CAS: 2245745-93-9 | ||||||
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![Chemical structure of 2-[5-(hydroxymethyl)thiophen-2-yl]benzonitrile - CSSB00011002344](/st/structure/200/8b762f911b6dbd9b83e50c214b1bff88/OCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C%2523N.png)






