3-[(1Z)-1-(hydroxyimino)ethyl]-N-phenyl-1,2,4-thiadiazol-5-amine
Structure Info
- Chemspace ID
- CSSB21298278023 (In-Stock Building Blocks)
- IUPAC Name
- 3-[(1Z)-1-(hydroxyimino)ethyl]-N-phenyl-1,2,4-thiadiazol-5-amine
- Mol formula
- C10H10N4OS
- Mol weight
- 234 Da
- Catalog Number(s)
- AA01GVSK, TX01GX10
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(1Z)-1-(hydroxyimino)ethyl]-N-phenyl-1,2,4-thiadiazol-5-amine (C10H10N4OS) - CSSB21298278023](/st/structure/200/80f604602e53709093c092595c97eacf/C%255CC%2528%253DN%255CO%2529C1%253DNSC%2528NC2%253DCC%253DCC%253DC2%2529%253DN1.png "C10H10N4OS")
- Zoom the structure
- CSSB21298278023
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (Z)-Acetaldehyde O-(5-(phenylamino)-1,2,4-thiadiazol-3-yl) oxime; CAS: 64822-05-5 | ||||||
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