Structure Info
- Chemspace ID
- CSCS00000101636 (Synthesis)
- MFCD
- MFCD11053062
- IUPAC Name
- 6-amino-4-chloro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H6ClNO2
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-38324774, CSC000101636, FCH887890, SY315403, Y1408961, ZXC406215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 12
- 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
- CSCS00000101636
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 6-amino-4-chloro-1,3-dihydro-2-benzofuran-1-one; CAS: 1048918-04-2 | ||||||
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,350 | |
Description: 6-Amino-4-chloroisobenzofuran-1(3H)-one; CAS: 1048918-04-2 | ||||||
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,350 | |
Description: 6-Amino-4-chloroisobenzofuran-1(3H)-one; CAS: 1048918-04-2 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1048918-04-2 | ||||||
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