5-methoxy-4-methyl-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00009865291 (In-Stock Building Blocks)
- MFCD
- MFCD15146187
- IUPAC Name
- 5-methoxy-4-methyl-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- 10R1728, BBV-39752432, CSC009865291, FCH1163791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009865291
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,427.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: 5-Methoxy-4-methyl-3H-isobenzofuran-1-one; CAS: 75339-76-3 | ||||||
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