2-benzoyl-5-methyl-2,3-dihydro-1-benzofuran-3-one
Structure Info
- Chemspace ID
- CSSB00121691548 (In-Stock Building Blocks)
- MFCD
- MFCD08728167
- IUPAC Name
- 2-benzoyl-5-methyl-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C16H12O3
- Mol weight
- 252 Da
- Catalog Number(s)
- AA02M6P5, AI-204/41546614, BR94245, CSC121691548, LN01140075, ST02M88P, TX02M7XL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121691548
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-Benzoyl-5-methyl-1-benzofuran-3(2H)-one; CAS: 5465-05-4 | ||||||
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