(2Z)-7-[(dimethylamino)methyl]-6-hydroxy-2-[(2-methoxyphenyl)methylidene]-4-methyl-2,3-dihydro-1-benzofuran-3-one
Structure Info
- Chemspace ID
- CSSB00132868780 (In-Stock Building Blocks)
- MFCD
- MFCD08289695
- IUPAC Name
- (2Z)-7-[(dimethylamino)methyl]-6-hydroxy-2-[(2-methoxyphenyl)methylidene]-4-methyl-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C20H21NO4
- Mol weight
- 339 Da
- Catalog Number(s)
- 1111537, AA01XUGU, AG01XUJM, AKOS002290575, AKOS005630681, AO-022/43452935, BG58650, CS-68-363059, CSC132868780, CSC160725616, CUS3222340440, F3385-3980, LN00733100, OSSK_863681, ST01XW0E, STK853864, STK925295, STOCK6S-14202, TX01XVPA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132868780
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: (Z)-7-((dimethylamino)methyl)-6-hydroxy-2-(2-methoxybenzylidene)-4-methylbenzofuran-3(2H)-one; CAS: 904011-74-1 | ||||||
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