Structure Info
- Chemspace ID
- CSSB00160487446 (In-Stock Building Blocks)
- MFCD
- MFCD32661223
- IUPAC Name
- 5-nitro-2,3-dihydro-1-benzofuran-6-carbaldehyde
- Mol formula
- C9H7NO4
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-205763008, C93108, C93108-0.25G, CSC160487446, Y4149212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160487446
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 610 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,340 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 4,428 | |
Description: 5-NITRO-2,3-DIHYDROBENZOFURAN-6-CARBALDEHYDE; CAS: 2704435-62-9 |
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