5-bromo-2-(2-tert-butylphenoxy)aniline
Structure Info
- Chemspace ID
- CSSB00042219690 (In-Stock Building Blocks)
- MFCD
- MFCD12615412
- IUPAC Name
- 5-bromo-2-(2-tert-butylphenoxy)aniline
- Mol formula
- C16H18BrNO
- Mol weight
- 320 Da
- Catalog Number(s)
- 212022, A1-23130, A307503, AA01O4SE, AG01O4V6, AR01O5K6, BBV-38082776, BC05466, CSC042219690, ST01O6BY, TX01O60U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00042219690
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,379.40 | |
Description: 5-Bromo-2-(2-(tert-butyl)phenoxy)aniline; CAS: 1036532-26-9 | ||||||
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