N-{1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethylidene}hydroxylamine
Structure Info
- Chemspace ID
- CSSB00000066097 (In-Stock Building Blocks)
- MFCD
- MFCD00245693
- IUPAC Name
- N-{1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethylidene}hydroxylamine
- Mol formula
- C11H11N3OS
- Mol weight
- 233 Da
- Catalog Number(s)
- AA022H8B, BBV-77837044, BI74775, CSC000066097, FCH2717146, MS-7221, ST022IRV, TX022IGR, Z3225795423, s_4_388124_2349646, s_4____388124____2349646
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethylidene}hydroxylamine (C11H11N3OS) - CSSB00000066097](/st/structure/200/cc512c583b61867a826210d29c88639d/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png "C11H11N3OS")
- Zoom the structure
- CSSB00000066097
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 585.20 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 2 g | 690.80 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 871.20 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 10 g | 1,052.70 | |
Description: (Z)-N-{1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethylidene}hydroxylamine; CAS: 1025130-94-2 | ||||||
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