Structure Info
- Chemspace ID
- CSSB03219847975 (In-Stock Building Blocks)
- MFCD
- MFCD20267041
- IUPAC Name
- (3-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)methanol
- Mol formula
- C14H24O2Si
- Mol weight
- 252 Da
- Catalog Number(s)
- A1-30646, AA00G8OX, AH57661, AT19963, BBV-1383090489, Y4141758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03219847975
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 735 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,550 | |
Description: (3-((tert-butyldimethylsilyloxy)methyl)phenyl)methanol; CAS: 81805-53-0 |
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