4-[5-(4-cyanophenyl)thiophen-2-yl]benzonitrile
Structure Info
- Chemspace ID
- CSSB06582222378 (In-Stock Building Blocks)
- IUPAC Name
- 4-[5-(4-cyanophenyl)thiophen-2-yl]benzonitrile
- Mol formula
- C18H10N2S
- Mol weight
- 286 Da
- Catalog Number(s)
- 55368-38-2, ACM-MO-55368382, AR027IJ1, CS-0379424, EC027JZT, ST027JAT, TX027IZP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 21
- 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
- CSSB06582222378
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: 4-[5-(4-cyanophenyl)thiophen-2-yl]benzonitrile; CAS: 55368-38-2 | ||||||
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