5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121632483 (In-Stock Building Blocks)
- IUPAC Name
- 5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
- Mol formula
- C16H17NO4S
- Mol weight
- 319 Da
- Catalog Number(s)
- AA029DG0, BL96460, CSC121632483, ST029EZK, TX029EOG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121632483
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-allyl-5-(4-ethoxy-3-methoxybenzylidene)-1,3-thiazolidine-2,4-dione; CAS: 500134-69-0 | ||||||
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