Structure Info
- Chemspace ID
- CSSB00015782091 (In-Stock Building Blocks)
- MFCD
- MFCD28745043
- IUPAC Name
- 6-bromo-2-methyl-3-nitroaniline
- Mol formula
- C7H7BrN2O2
- Mol weight
- 231 Da
- Catalog Number(s)
- A013016276, BBV-108658074, CSC015782091, FCH4170715, V145456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015782091
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 175 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 450 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,520 | |
Description: 6-bromo-2-methyl-3-nitroaniline; CAS: 754188-41-5 |
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