Structure Info
- Chemspace ID
- CSSS00160309425 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-[(5E)-5-{[3-bromo-5-chloro-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
- Mol formula
- C17H15BrClNO7S
- Mol weight
- 493 Da
- Catalog Number(s)
- 7419070, CSC160309425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.29411764705882
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160309425
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: methyl 2-{5-[3-bromo-5-chloro-4-(2-methoxy-2-oxoethoxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate; Stereochemistry: unknown; Compound state: solid |
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