Structure Info
- Chemspace ID
- CSSB02235354265 (In-Stock Building Blocks)
- IUPAC Name
- 3,5-dibromo-4-{[(tert-butyldimethylsilyl)oxy]methyl}-2-methoxy-6-(trifluoromethyl)pyridine
- Mol formula
- C14H20Br2F3NO2Si
- Mol weight
- 479 Da
- Catalog Number(s)
- K04950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.07
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.642
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02235354265
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 446 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 5 g | 1,322 | |
Description: 3,5-dibromo-4-((tert-butyldimethylsilyloxy)methyl)-2-methoxy-6-(trifluoromethyl)pyridine; CAS: 741737-04-2 |
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