Structure Info
- Chemspace ID
- CSSB00010735281 (In-Stock Building Blocks)
- MFCD
- MFCD22628101
- IUPAC Name
- 2-bromo-1-methoxy-3-methyl-4-nitrobenzene
- Mol formula
- C8H8BrNO3
- Mol weight
- 246 Da
- Catalog Number(s)
- A010068337, AG00HF3L, AT32507, B284355, BBV-49325198, BD454556, CSC010735281, FB58194, FCH2305766, Y1834, Y4047202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010735281
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 977 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 1,397 | |
Description: 2-Bromo-1-methoxy-3-methyl-4-nitrobenzene; CAS: 1196875-90-7 |
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