Structure Info
- Chemspace ID
- CSSB00161107234 (In-Stock Building Blocks)
- MFCD
- MFCD11100456
- IUPAC Name
- 1-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)ethan-1-one
- Mol formula
- C15H24O2Si
- Mol weight
- 264 Da
- Catalog Number(s)
- AG-B18196, BBV-565919614, BD01147443, CS-0094630, CSC161107234, HY-W038055, Y233308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161107234
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 380 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,505 | |
Description: 1-(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)ethan-1-one; CAS: 93131-87-4 |
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