Structure Info
- Chemspace ID
- CSSB14948215387 (In-Stock Building Blocks)
- IUPAC Name
- 4,6-dichloro-5-iodo-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H3Cl2IO2
- Mol weight
- 329 Da
- Catalog Number(s)
- Y1456854, ZXC378102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14948215387
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 5 g | 2,645 | |
Description: 4,6-dichloro-5-iodo-3H-isobenzofuran-1-one; CAS: 2649788-97-4 |
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