1-bromo-2-methoxy-3,5-bis(2-methylbutan-2-yl)benzene
Structure Info
- Chemspace ID
- CSSB21103685164 (In-Stock Building Blocks)
- IUPAC Name
- 1-bromo-2-methoxy-3,5-bis(2-methylbutan-2-yl)benzene
- Mol formula
- C17H27BrO
- Mol weight
- 327 Da
- Catalog Number(s)
- 462195, A462195, OR1145163
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.56
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103685164
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,585.10 | |
| AOBChem CN | 12 days | China To: | 95 | 10 g | 2,693.90 | |
Description: 1-bromo-2-methoxy-3,5-di-tert-pentylbenzene | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 1,585.10 | |
Description: 1-bromo-2-methoxy-3,5-di-tert-pentylbenzene | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire