Structure Info
- Chemspace ID
- CSCS20504688309 (Synthesis)
- IUPAC Name
- tert-butyl(3-chloro-4-fluoro-5-nitrophenoxy)dimethylsilane
- Mol formula
- C12H17ClFNO3Si
- Mol weight
- 306 Da
- Catalog Number(s)
- SY352454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20504688309
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,680 | |
Description: tert-Butyl(3-chloro-4-fluoro-5-nitrophenoxy)dimethylsilane | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,680 | |
Description: tert-Butyl(3-chloro-4-fluoro-5-nitrophenoxy)dimethylsilane |
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