1-(3,4-dimethoxyphenyl)-2-(ethylsulfanyl)-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione
Structure Info
- Chemspace ID
- CSSB00121608722 (In-Stock Building Blocks)
- MFCD
- MFCD08746428
- IUPAC Name
- 1-(3,4-dimethoxyphenyl)-2-(ethylsulfanyl)-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazole-5,5-dione
- Mol formula
- C15H20N2O4S2
- Mol weight
- 356 Da
- Catalog Number(s)
- AA02987X, AO-022/43452546, BL89689, CSC121608722, LN00814876, OSSM_274318, ST0299RH, STL234549, STOCK6S-24166, TX0299GD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121608722
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 1-(3,4-dimethoxyphenyl)-2-(ethylsulfanyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide; CAS: 919736-71-3 | ||||||
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