Structure Info
- Chemspace ID
- CSSB17214011310 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-bromo-6-methyl-3,5-dinitrobenzoate
- Mol formula
- C9H7BrN2O6
- Mol weight
- 319 Da
- Catalog Number(s)
- Y233393
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17214011310
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 | 255 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 665 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,975 | |
Description: Methyl 2-bromo-6-methyl-3,5-dinitrobenzoate |
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