Structure Info
- Chemspace ID
- CSSB03450158888 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)methanamine
- Mol formula
- C14H25NOSi
- Mol weight
- 251 Da
- Catalog Number(s)
- 20R3197, BBV-362371718, EN300-52810590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03450158888
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 878 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: 4-(tert-Butyl-dimethyl-silanyloxymethyl)-benzylamine; CAS: 1021174-00-4 |
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