Structure Info
- Chemspace ID
- CSCS14948272485 (Synthesis)
- IUPAC Name
- 1-bromo-3-tert-butyl-5-methyl-2,4,6-trinitrobenzene
- Mol formula
- C11H12BrN3O6
- Mol weight
- 362 Da
- Catalog Number(s)
- R493149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14948272485
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 30 days | United States To: | 95 | 1 g | POA | |
Description: CAS: 99758-95-9 |
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