3-(5-methylthiophen-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB01419514180 (In-Stock Building Blocks)
- MFCD
- MFCD35338203
- IUPAC Name
- 3-(5-methylthiophen-2-yl)benzonitrile
- Mol formula
- C12H9NS
- Mol weight
- 199 Da
- Catalog Number(s)
- A392903, AG02K0BK, AR02K10K, BBV-939782602, CSCR01419514180, EC02K2HC, PV-002709984605, ST02K1SC, TX02K1H8, a6_12172_226, m271570____12330718____12330548, m271570____9487608____21751500, s_271570_12330718_12330548, s_271570____12330718____12330548
- 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
- 0.083
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01419514180
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: 3-(5-Methyl-2-thienyl)benzonitrile; CAS: 253679-25-3 | ||||||
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