3-(2-methylpropyl)-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00031874950 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-methylpropyl)-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- AA01X0Q4, APB199736942, B0047-284886, BBV-106182000, BD01082824, CSC031874950, FCH7928030, LN04733195, ST01X29O, TX01X1YK, Y3446182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00031874950
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 1,115.40 | |
Description: 3-isobutylisobenzofuran-1(3H)-one; CAS: 199736-94-2 | ||||||
| BOC Sciences | 24 days | United States To: | 90 | 100 mg | 900.90 | |
Description: CAS: 199736-94-2 | ||||||
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