7-[(dimethylamino)methyl]-2-[(4-fluorophenyl)methylidene]-6-hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one
Structure Info
- Chemspace ID
- CSSB00121610712 (In-Stock Building Blocks)
- MFCD
- MFCD08287257
- IUPAC Name
- 7-[(dimethylamino)methyl]-2-[(4-fluorophenyl)methylidene]-6-hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C19H18FNO3
- Mol weight
- 327 Da
- Catalog Number(s)
- AA01NLTX, BB80897, CSC121610712, IB03-4401, ST01NNDH, TX01NN2D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 7-[(dimethylamino)methyl]-2-[(4-fluorophenyl)methylidene]-6-hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one (C19H18FNO3) - CSSB00121610712](/st/structure/200/0a0ea4e29df1619949afb5299d3eff38/CN%2528C%2529CC1%253DC2OC%2528%253DCC3%253DCC%253DC%2528F%2529C%253DC3%2529C%2528%253DO%2529C2%253DC%2528C%2529C%253DC1O.png "C19H18FNO3")
- Zoom the structure
- CSSB00121610712
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: (2Z)-7-[(dimethylamino)methyl]-2-[(4-fluorophenyl)methylidene]-6-hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one; CAS: 903191-50-4 | ||||||
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Similarity Analogs
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