N-(2,4-dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025738039 (In-Stock Building Blocks)
- MFCD
- MFCD00129649
- IUPAC Name
- N-(2,4-dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine
- Mol formula
- C12H11Cl2N3OS
- Mol weight
- 316 Da
- Catalog Number(s)
- AA00IX3I, AI82602, CSC025738039, FD169882, MS-6133, ST00IYN2, TX00IYBY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2,4-dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine (C12H11Cl2N3OS) - CSSB00025738039](/st/structure/200/dfb5ed857f2363ab12e5cb0c5a824bb3/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png "C12H11Cl2N3OS")
- Zoom the structure
- CSSB00025738039
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 327.80 | |
Description: N-(2,4-dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine; CAS: 946387-05-9 | ||||||
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