4-methyl-5-(oxiran-2-yl)-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00000109779 (In-Stock Building Blocks)
- MFCD
- MFCD18434504, MFCD28385765, MFCD18434504
- IUPAC Name
- 4-methyl-5-(oxiran-2-yl)-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C11H10O3
- Mol weight
- 190 Da
- Catalog Number(s)
- 153466, AKOS006319528, BBV-38340941, CS-0130772, CSC000109779, EN300-8578423, FAC20670, FCH903934, JH102936, K05301, TX009KKK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000109779
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 396.75 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 5 g | 1,667.50 | |
Description: 4-methyl-5-(oxiran-2-yl)isobenzofuran-1(3H)-one; CAS: 1255206-68-8 | ||||||
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