3,5,7-trimethoxy-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00011157732 (In-Stock Building Blocks)
- MFCD
- MFCD28336950
- IUPAC Name
- 3,5,7-trimethoxy-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C11H12O5
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-78194889, CSC011157732, FCH3156333, PBMR293987, SC-91217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011157732
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 50 g | 2,700.00 | |
Description: CAS: 10513-51-6 | ||||||
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