2-(benzylsulfanyl)thiophene
Structure Info
- Chemspace ID
- CSSB00015286544 (In-Stock Building Blocks)
- MFCD
- MFCD02823904
- IUPAC Name
- 2-(benzylsulfanyl)thiophene
- Mol formula
- C11H10S2
- Mol weight
- 206 Da
- Catalog Number(s)
- A768704, AA0I2TC9, BBV-47456062, CSC000545241, CSC015286544, CSCR00000545241, FCH5086487, OR1097438, TX0I2UKP, Z1171224933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015286544
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 432.30 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 491.70 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 654.50 | |
| AOBChem CN | 12 days | China To: | 97 | 5 g | 1,967.90 | |
| AOBChem CN | 12 days | China To: | 97 | 10 g | 3,345.10 | |
Description: 2-(benzylthio)thiophene; CAS: 206071-24-1 | ||||||
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