Structure Info
- Chemspace ID
- CSSB02216230847 (In-Stock Building Blocks)
- MFCD
- MFCD31692878
- IUPAC Name
- methyl 4-{[(tert-butyldimethylsilyl)oxy]methyl}benzoate
- Mol formula
- C15H24O3Si
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-283260217, Y232966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02216230847
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 220 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 665 | |
Description: Methyl 4-(((tert-butyldimethylsilyl)oxy)methyl)benzoate; CAS: 139706-48-2 |
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