(E)-N-[(1,3-thiazol-2-yl)methylidene]hydroxylamine
Structure Info
- Chemspace ID
- CSSB00012183758 (In-Stock Building Blocks)
- MFCD
- MFCD13184173
- IUPAC Name
- (E)-N-[(1,3-thiazol-2-yl)methylidene]hydroxylamine
- Mol formula
- C4H4N2OS
- Mol weight
- 128 Da
- Catalog Number(s)
- 90R0643, AS-9964, BBV-39754823, CSC012183758, FCH1165619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012183758
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 3,957.80 | |
Description: Thiazole-2-carbaldehyde oxime; CAS: 13838-77-2 | ||||||
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