(3E)-5-(4-chlorophenyl)-3-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-2,3-dihydrofuran-2-one
Structure Info
- Chemspace ID
- CSSB00132479999 (In-Stock Building Blocks)
- MFCD
- MFCD02323724
- IUPAC Name
- (3E)-5-(4-chlorophenyl)-3-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-2,3-dihydrofuran-2-one
- Mol formula
- C20H16ClIO4
- Mol weight
- 483 Da
- Catalog Number(s)
- AA029A5Y, AE-641/14714147, BL92210, CSC132479999, OSSK_602904, ST029BPI, STK199862, TX029BEE, ZX-RC016157
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.46
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132479999
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 5-(4-chlorophenyl)-3-(4-ethoxy-3-iodo-5-methoxybenzylidene)-2(3H)-furanone; CAS: 342592-66-9 | ||||||
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