5-(2-methylphenyl)thiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00011069763 (In-Stock Building Blocks)
- MFCD
- MFCD28059616
- IUPAC Name
- 5-(2-methylphenyl)thiophene-2-carbonitrile
- Mol formula
- C12H9NS
- Mol weight
- 199 Da
- Catalog Number(s)
- A393143, AG02K0G7, AR02K157, BBV-56374493, CSC011069763, CSC1415722281, CSCR01415722281, EC02K2LZ, FCH2570478, PBMR1705137, PV-003420718882, ST02K1WZ, TX02K1LV, a6_29238_45885, s_271570_9487574_24878814, s_271570____9487574____24878814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083333333333333
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011069763
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-(2-Methylphenyl)-2-thiophenecarbonitrile; CAS: 1313012-50-8 | ||||||
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Substructure Analogs
![Chemical structure of 5-[2-(trifluoromethyl)phenyl]thiophene-2-carbonitrile - CSSB00160495499](/st/structure/200/c649c7d447790123b44ced776bbf3a9c/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DC%2528S1%2529C%2523N.png)
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