5-[(hydroxyimino)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000128932 (In-Stock Building Blocks)
- MFCD
- MFCD18805211
- IUPAC Name
- 5-[(hydroxyimino)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C3H4N4OS
- Mol weight
- 144 Da
- Catalog Number(s)
- AA00CD11, ACM25306052, AF76657, AGNPC-0R142H, BBV-38384981, CSC000128932, FCH943440, OR97306, TX00CE9H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 5-[(hydroxyimino)methyl]-1,3,4-thiadiazol-2-amine (C3H4N4OS) - CSSB00000128932](/st/structure/200/885915c6b1fe7e96a260fc03aa5fcb98/NC1%253DNN%253DC%2528S1%2529C%253DNO.png "C3H4N4OS")
- Zoom the structure
- CSSB00000128932
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 706.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,740.20 | |
Description: 5-Amino-[1,3,4]thiadiazole-2-carbaldehyde oxime; CAS: 25306-05-2 | ||||||
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Substructure Analogs
![Chemical structure of 5-[(E)-(hydroxyimino)methyl]-1,3,4-thiadiazol-2-amine - CSSB00016280756](/st/structure/200/f201bca37988f6e9578c2b3881edf7eb/NC1%253DNN%253DC%2528S1%2529%255CC%253DN%255CO.png)
![Chemical structure of 3-chloro-N-({3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-4,5-dihydro-1,2-oxazol-5-yl}methyl)-5-(trifluoromethyl)pyridin-2-amine - CSSB00025729078](/st/structure/200/dc3bf75febc09f505919791f68852f93/CNC1%253DNN%253DC%2528S1%2529C1%253DNOC%2528CNC2%253DNC%253DC%2528C%253DC2Cl%2529C%2528F%2529%2528F%2529F%2529C1.png)
Similarity Analogs
![Chemical structure of 5-[(hydroxyimino)methyl]-1,3-thiazol-2-amine - CSSB00000063802](/st/structure/200/ce20cbdd0a3434748625c42cae448c2d/NC1%253DNC%253DC%2528S1%2529C%253DNO.png)
![Chemical structure of 5-[(1E)-2-(furan-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine - CSSB00016269901](/st/structure/200/0d4e6f08465b68ecf7bf38501114ba32/NC1%253DNN%253DC%2528S1%2529%255CC%253DC%255CC1%253DCC%253DCO1.png)
![Chemical structure of 5-[2-(furan-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine - CSSB00000695093](/st/structure/200/1da0f98dab20081d99e8fe3bcf164e65/NC1%253DNN%253DC%2528S1%2529C%253DCC1%253DCC%253DCO1.png)
![Chemical structure of (E)-N-[(1,3-thiazol-2-yl)methylidene]hydroxylamine - CSSB00012183758](/st/structure/200/3621c7781840728359e9a0267d403c5d/O%255CN%253DC%255CC1%253DNC%253DCS1.png)
