Ethyl 2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate
Structure Info
- Chemspace ID
- CSSB02125605288 (In-Stock Building Blocks)
- MFCD
- MFCD01567638
- IUPAC Name
- ethyl 2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate
- Mol formula
- C15H14ClN3O4S
- Mol weight
- 368 Da
- Catalog Number(s)
- 169032, AA00IXAI, AGNPC-0WB22J, AI82854, MS-7906, ST00IYU2, TX00IYIY, ZQB87000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate (C15H14ClN3O4S) - CSSB02125605288](/st/structure/200/7dba8502cad3fab1ab500c3e65ff8c8d/CCOC%2528%253DO%2529C%2528%253DNOC%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C15H14ClN3O4S")
- Zoom the structure
- CSSB02125605288
Items Overall 4 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 | |
Description: ethyl (2Z)-2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate; CAS: 1024870-00-5 | ||||||
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