5-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000011132 (In-Stock Building Blocks)
- MFCD
- MFCD00719437
- IUPAC Name
- 5-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C5H6N6S2
- Mol weight
- 214 Da
- Catalog Number(s)
- AA02PTSO, AG-690/36896023, BB56-1643, BBV-45055236, BT64148, CSC000011132, FCH1673010, LN01146181, OSSL_699989, ST02PVC8, STK893942, TX02PV14, ZX-CH073870
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 5-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine (C5H6N6S2) - CSSB00000011132](/st/structure/200/80cc0c006dbd2391d62649d80884f816/NC1%253DNN%253DC%2528CC2%253DNN%253DC%2528N%2529S2%2529S1.png "C5H6N6S2")
- Zoom the structure
- CSSB00000011132
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 5-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine; CAS: 98021-55-7 | ||||||
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Substructure Analogs
![Chemical structure of 2-methyl-N-(5-{[5-(2-methylpropanamido)-1,3,4-thiadiazol-2-yl]methyl}-1,3,4-thiadiazol-2-yl)propanamide - CSSB00159724370](/st/structure/200/dccbc85616de08df7f732c5003723eb1/CC%2528C%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529C%2529S2%2529S1.png)
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