5-bromo-6-nitro-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00011010448 (In-Stock Building Blocks)
- CAS
- 1464004-47-4
- MFCD
- MFCD27977396
- IUPAC Name
- 5-bromo-6-nitro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H4BrNO4
- Mol weight
- 258 Da
- Catalog Number(s)
- AD245878, BBV-55267201, BD01408931, CSC011010448, F1921-0797, F97311, FCH2512390, LN05340005, Y4150069, Y6398380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011010448
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 455.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 930.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,060.00 | |
Description: 5-bromo-6-nitro-1,3-dihydro-2-benzofuran-1-one; CAS: 1464004-47-4 | ||||||
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