Bis(methylsulfanyl)-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00000000869 (In-Stock Building Blocks)
- MFCD
- MFCD00832201
- IUPAC Name
- bis(methylsulfanyl)-1,3,4-thiadiazole
- Mol formula
- C4H6N2S3
- Mol weight
- 178 Da
- Catalog Number(s)
- 178374, 82525-43-7, A059007524, A11083, A11083-0.25G, A429230, AA003FTE, AB60366, ACDS-044519, ACM82525437, ADB4030385001, AG003FW6, AJ60366, AKOS015852625, AOS003FW6, AR003GL6, AS-64848, BBV-39682194, BD88699, BW11744, CM103942, CS-0326437, CSC000000869, CSCR00000004333, D582577, D628783, EC003I1Y, F726336, FCH1111697, HY-W281351, JH473708, JH495672, LAN-B13886, LQT-B13917, OR28178, PB90259, PV-003322325880, ST003HCY, TX003H1U, X205357, Z19809649, s7____29819____1157790, s7____29819____1298218, s7____29819____27363924, s7____29819____5046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000000869
Items Overall 27 items from 10 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 92.70 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 170.10 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 261.00 | |
Description: 3-oxo-1，5-petanedithioylbis(2-thiazole); CAS: 7653-69-2 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 260.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 423.50 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 356.40 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 889.90 | |
Description: 2,5-BIS(METHYLSULFANYL)-1,3,4-THIADIAZOLE; CAS: 7653-69-2 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 132.25 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 376.05 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 201.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 343.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 507.10 | |
Description: 3-oxo-1，5-petanedithioylbis(2-thiazole); CAS: 7653-69-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 100 mg | 176.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 302.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 451.00 | |
Description: 3-oxo-1，5-petanedithioylbis(2-thiazole); CAS: 7653-69-2 | ||||||
| Fluorochem CN | 14 days | China To: | 95 | 100 mg | 192.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 250 mg | 349.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 1 g | 531.00 | |
Description: 2,5-Bis(methylthio)-1,3,4-thiadiazole; Physical State: liquid; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 7653-69-2 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 166.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 305.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 467.50 | |
Description: 3-oxo-1，5-petanedithioylbis(2-thiazole); CAS: 7653-69-2 | ||||||
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 250 mg | 270.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 420.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 5 g | 1,680.00 | |
Description: 2,5-bis(methylsulfanyl)-1,3,4-thiadiazole; CAS: 7653-69-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 500 mg | 575.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 884.35 | |
Description: 3-oxo-1,5-petanedithioylbis(2-thiazole); CAS: 7653-69-2 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-({5-[(2-methoxy-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate - CSSB00047698087](/st/structure/200/c8f801391dd67bffe6a997eb1d32ac92/COC%2528%253DO%2529CSC1%253DNN%253DC%2528SCC%2528%253DO%2529OC%2529S1.png)
![Chemical structure of 3-({5-[(2-carboxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoic acid - CSSB00121626454](/st/structure/200/dec65a3e8763f3b88ed9a6fc75728848/OC%2528%253DO%2529CCSC1%253DNN%253DC%2528SCCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of 3-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexan-1-one - CSSB00025727704](/st/structure/200/1f460b9001562b3dd5ba4de974530147/O%253DC1CCCC%2528C1%2529SC1%253DNN%253DC%2528SC2CCCC2%2529S1.png)
![Chemical structure of 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetohydrazide - CSSB00000689562](/st/structure/200/4da1a9ec5e70c3a109fc0eed9d6a1919/NNC%2528%253DO%2529CSC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}sulfanyl)-5-(propylsulfanyl)-1,3,4-thiadiazole - CSSB00025958120](/st/structure/200/89f39dcc34632d30a24449c8b70b356e/CCCSC1%253DNN%253DC%2528SC2%253DC3C%253DNN%2528C%2529C3%253DNC%253DN2%2529S1.png)
![Chemical structure of 2-[(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide - CSSB00000689577](/st/structure/200/101aef87b3fbce7e87989e0fec3ceb76/CC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SCC%2528%253DO%2529NN%2529S2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]methanamine - CSSB00000709814](/st/structure/200/5b05acd9f5407607373b57cda075d1ff/CSC1%253DNN%253DC%2528CN%2529S1.png)
