Structure Info
- Chemspace ID
- CSSB00015534149 (In-Stock Building Blocks)
- MFCD
- MFCD28745051
- IUPAC Name
- 1-bromo-5-methoxy-3-methyl-2-nitrobenzene
- Mol formula
- C8H8BrNO3
- Mol weight
- 246 Da
- Catalog Number(s)
- A010044121, BBV-77706981, BD01170530, C90754, C90754-0.25G, CSC015534149, FCH4170723, LN04651459, Y4164528
- 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
- CSSB00015534149
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 | 247 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 523 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 1,305 | |
Description: 3-Bromo-5-methyl-4-nitroanisole; CAS: 93796-60-2 |
For a custom pack size or bulk
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