2-methyl-5-(4-methylphenyl)thiophene
Structure Info
- Chemspace ID
- CSSB00053149901 (In-Stock Building Blocks)
- MFCD
- MFCD30292261
- IUPAC Name
- 2-methyl-5-(4-methylphenyl)thiophene
- Mol formula
- C12H12S
- Mol weight
- 188 Da
- Catalog Number(s)
- A385367, AG02JXJB, AR02JY8B, BBV-94269537, CSC053149901, EC02JZP3, FCH5992701, ST02JZ03, TX02JYOZ, a6_3696_226, s_271570_9487578_21751500, s_271570____9487578____21751500
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00053149901
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-Methyl-5-(4-methylphenyl)thiophene; CAS: 85093-00-1 | ||||||
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