5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Structure Info
- Chemspace ID
- CSSB00121682308 (In-Stock Building Blocks)
- MFCD
- MFCD01032298
- IUPAC Name
- 5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- Mol formula
- C14H13IN2O5
- Mol weight
- 416 Da
- Catalog Number(s)
- 3681-1183, AA0298TK, AK-968/11367042, BL90468, CSC121682308, IBS-E0074698, OSSK_382019, ST029AD4, STK087054, TX029A20, UZI/6219892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione (C14H13IN2O5) - CSSB00121682308](/st/structure/200/a3976bc70faa0f121c72561afba3b4cd/CCOC1%253DCC%2528C%253DC2C%2528%253DO%2529NC%2528%253DO%2529NC2%253DO%2529%253DCC%2528I%2529%253DC1OC.png "C14H13IN2O5")
- Zoom the structure
- CSSB00121682308
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-(3-ethoxy-5-iodo-4-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione; CAS: 355135-64-7 | ||||||
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