Structure Info
- Chemspace ID
- CSSB06358964180 (In-Stock Building Blocks)
- IUPAC Name
- 5-amino-4,6-dichloro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H5Cl2NO2
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-564492131, CS-0311165, Y1456853, ZXC329327
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06358964180
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 | 1,725 | |
Description: 5-amino-4,6-dichloro-3H-isobenzofuran-1-one; CAS: 2649788-96-3 |
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