5,5'-bis(methylsulfanyl)-2,2'-bithiophene
Structure Info
- Chemspace ID
- CSSB21103687605 (In-Stock Building Blocks)
- IUPAC Name
- 5,5'-bis(methylsulfanyl)-2,2'-bithiophene
- Mol formula
- C10H10S4
- Mol weight
- 258 Da
- Catalog Number(s)
- 897653, A897653, AA006PBF, OR1095352, TX006QJV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103687605
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 5,5'-bis(methylthio)-2,2'-bithiophene; CAS: 99119-58-1 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 855.80 | |
Description: CAS: 99119-58-1 | ||||||
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