Methyl 4-{[6-(cyanomethoxy)-4-methyl-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}benzoate
Structure Info
- Chemspace ID
- CSSB00121608754 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-{[6-(cyanomethoxy)-4-methyl-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}benzoate
- Mol formula
- C20H15NO5
- Mol weight
- 349 Da
- Catalog Number(s)
- AA01TT55, BE70309, CSC121608754, IB06-9183, ST01TUOP, TX01TUDL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 4-{[6-(cyanomethoxy)-4-methyl-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}benzoate (C20H15NO5) - CSSB00121608754](/st/structure/200/5c01bd8d703e153ad4e5dc53628b3c0e/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC2OC3%253DCC%2528OCC%2523N%2529%253DCC%2528C%2529%253DC3C2%253DO%2529C%253DC1.png "C20H15NO5")
- Zoom the structure
- CSSB00121608754
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: methyl 4-{[(2Z)-6-(cyanomethoxy)-4-methyl-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}benzoate; CAS: 905014-81-5 | ||||||
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