5-[(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]-2,3-dihydro-1,3,4-thiadiazole-2-thione
Structure Info
- Chemspace ID
- CSSB00121639177 (In-Stock Building Blocks)
- MFCD
- MFCD03083666
- IUPAC Name
- 5-[(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]-2,3-dihydro-1,3,4-thiadiazole-2-thione
- Mol formula
- C4H2N4S5
- Mol weight
- 266 Da
- Catalog Number(s)
- AA01SRQY, AO-159/37342006, BE21846, CSC121639177, LN01215008, ST01STAI, TX01SSZE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 5-[(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]-2,3-dihydro-1,3,4-thiadiazole-2-thione (C4H2N4S5) - CSSB00121639177](/st/structure/200/d905c21232848e73616410adddd4f94d/S%253DC1NN%253DC%2528SC2%253DNNC%2528%253DS%2529S2%2529S1.png "C4H2N4S5")
- Zoom the structure
- CSSB00121639177
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: 5,5′-Thiobis[1,3,4-thiadiazole-2(3H)-thione]; CAS: 7340-97-8 | ||||||
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