Structure Info
- Chemspace ID
- CSSB00010072296 (In-Stock Building Blocks)
- MFCD
- MFCD16620250
- IUPAC Name
- 5-bromo-1,3-dimethoxy-2-nitrobenzene
- Mol formula
- C8H8BrNO4
- Mol weight
- 262 Da
- Catalog Number(s)
- A019092181, AA00G8OD, AB6384, AB6384-0.25G, AG00G8R5, AG196947, AH57641, AS-44767, BBV-40222198, BD287282, CD12028942, CSC010072296, F389989, FCH1346091, JH490431, LN02050565, QHB63247, U104415, Y3295148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010072296
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 230 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 650 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,600 | |
Description: 5-Bromo-1,3-dimethoxy-2-nitrobenzene; CAS: 815632-47-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 254 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 622 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 2,048 | |
Description: 5-bromo-1,3-dimethoxy-2-nitrobenzene; CAS: 815632-47-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 268 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 638 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 2,098 | |
Description: 5-Bromo-1,3-dimethoxy-2-nitrobenzene; CAS: 815632-47-4 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 442 | |
Description: 5-BROMO-1,3-DIMETHOXY-2-NITROBENZENE; CAS: 815632-47-4 | ||||||
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