1,3-dimethyl 2-[4-(1,3-dimethoxy-1,3-dioxopropan-2-ylidene)-1,3-dithietan-2-ylidene]propanedioate
Structure Info
- Chemspace ID
- CSSB00121635182 (In-Stock Building Blocks)
- MFCD
- MFCD02956037
- IUPAC Name
- 1,3-dimethyl 2-[4-(1,3-dimethoxy-1,3-dioxopropan-2-ylidene)-1,3-dithietan-2-ylidene]propanedioate
- Mol formula
- C12H12O8S2
- Mol weight
- 348 Da
- Catalog Number(s)
- AA02WXR7, AO-638/15166020, BW95871, CSC121635182, LN01224525, ST02WZAR, TX02WYZN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1,3-dimethyl 2-[4-(1,3-dimethoxy-1,3-dioxopropan-2-ylidene)-1,3-dithietan-2-ylidene]propanedioate (C12H12O8S2) - CSSB00121635182](/st/structure/200/c0c0e9a9aa071f7845caf3b659ef41c2/COC%2528%253DO%2529C%2528C%2528%253DO%2529OC%2529%253DC1SC%2528S1%2529%253DC%2528C%2528%253DO%2529OC%2529C%2528%253DO%2529OC.png "C12H12O8S2")
- Zoom the structure
- CSSB00121635182
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: tetramethyl 2,2'-(1,3-dithietane-2,4-diylidene)dimalonate; CAS: 63114-05-6 | ||||||
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