Structure Info
- Chemspace ID
- CSSB00010132812 (In-Stock Building Blocks)
- MFCD
- MFCD18205570
- IUPAC Name
- 3-bromo-1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile
- Mol formula
- C9H4BrNO2
- Mol weight
- 238 Da
- Catalog Number(s)
- A019101571, AA008JNT, ABC00142558, AD98629, AG008JQL, AOS008JQL, AR008KFL, AS-69917, ArZ-UP121897, BBV-40240269, BD668708, CSC010132812, D770217, FCH1364162, HDA10475, LN03277186, SAB-121404, W15005, W15005-0.25G, ZX-AE061598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010132812
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 376 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 614 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 326 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 542 | |
| AA BLOCKS | 12 days | United States To: | 98 | 500 mg | 773 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 1,084 | |
Description: CAS: 82104-75-4 | ||||||
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