N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
Structure Info
- Chemspace ID
- CSSB00010141482 (In-Stock Building Blocks)
- MFCD
- MFCD04124325
- IUPAC Name
- N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- 11P-545S, AA01XAH3, BBV-78439263, BG32739, CSC010141482, FCH2799673, ST01XC0N, TX01XBPJ, Z3235012209, s_4_388124_10543488, s_4____388124____10543488
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine (C12H12N2OS) - CSSB00010141482](/st/structure/200/c7ceba53d5e2714f443c6fdd251caa6a/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C12H12N2OS")
- Zoom the structure
- CSSB00010141482
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone oxime; CAS: 568564-31-8 | ||||||
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