2-methyl-5-(2-phenylethenyl)thiophene
Structure Info
- Chemspace ID
- CSSB06588106001 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-5-(2-phenylethenyl)thiophene
- Mol formula
- C13H12S
- Mol weight
- 200 Da
- Catalog Number(s)
- AR0079HX, BBV-1338642709, EC007AYP, JH275698, ST007A9P, a6_146709_226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06588106001
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: Thiophene, 2-methyl-5-(2-phenylethenyl)-; CAS: 36634-72-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire