Structure Info
- Chemspace ID
- CSSB14948215258 (In-Stock Building Blocks)
- MFCD
- MFCD35126814
- IUPAC Name
- 4-bromo-6-fluoro-2,3-dihydro-1-benzofuran-7-carbonitrile
- Mol formula
- C9H5BrFNO
- Mol weight
- 242 Da
- Catalog Number(s)
- G18848, Y1446150, Y237502, ZXC279780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14948215258
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 450 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 755 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,610 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,830 | |
Description: 4-Bromo-6-fluoro-2,3-dihydrobenzofuran-7-carbonitrile; CAS: 2901797-71-3 |
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