1-bromo-3,5-di-tert-butyl-2-nitrobenzene
Structure Info
- Chemspace ID
- CSSB00020670301 (In-Stock Building Blocks)
- MFCD
- MFCD01463423
- IUPAC Name
- 1-bromo-3,5-di-tert-butyl-2-nitrobenzene
- Mol formula
- C14H20BrNO2
- Mol weight
- 314 Da
- Catalog Number(s)
- AA01MXYM, AE-562/12222230, BB49962, CSC020670301, LN01104668, ST01MZI6, TX01MZ72
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.77
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020670301
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 359.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 424.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 709.50 | |
Description: 1-bromo-3,5-ditert-butyl-2-nitrobenzene; CAS: 80438-69-3 | ||||||
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