2-ethyl-5-(4-methylphenyl)thiophene
Structure Info
- Chemspace ID
- CSSB06583010354 (In-Stock Building Blocks)
- MFCD
- MFCD35334910
- IUPAC Name
- 2-ethyl-5-(4-methylphenyl)thiophene
- Mol formula
- C13H14S
- Mol weight
- 202 Da
- Catalog Number(s)
- A385396, AG02JXK1, AR02JY91, BBV-1692816607, EC02JZPT, ST02JZ0T, TX02JYPP, a6_3696_19527, s_271570_9487578_13751936, s_271570____9487578____13751936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06583010354
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-Ethyl-5-(4-methylphenyl)thiophene; CAS: 912280-74-1 | ||||||
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