(2Z)-2-[2-(2-bromo-4-methyl-1,3-thiazole-5-amido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetic acid
Structure Info
- Chemspace ID
- CSSB21531607628 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-2-[2-(2-bromo-4-methyl-1,3-thiazole-5-amido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetic acid
- Mol formula
- C11H9BrN4O4S2
- Mol weight
- 405 Da
- Catalog Number(s)
- ACIIWK264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of (2Z)-2-[2-(2-bromo-4-methyl-1,3-thiazole-5-amido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetic acid (C11H9BrN4O4S2) - CSSB21531607628](/st/structure/200/283b2e4a84cff94aecb3b7407f79de5c/CO%255CN%253DC%2528%252FC%2528O%2529%253DO%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DC%2528C%2529N%253DC%2528Br%2529S2%2529%253DN1.png "C11H9BrN4O4S2")
- Zoom the structure
- CSSB21531607628
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,283.00 | |
Description: (Z)-2-(2-(2-bromo-4-methylthiazole-5-carboxamido)thiazol-4-yl)-2-(methoxyimino)acetic acid | ||||||
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