Structure Info
- Chemspace ID
- CSSB20621672908 (In-Stock Building Blocks)
- IUPAC Name
- 3,5-bis({[(tert-butyldimethylsilyl)oxy]methyl})aniline
- Mol formula
- C20H39NO2Si2
- Mol weight
- 382 Da
- Catalog Number(s)
- 20R3204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621672908
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 | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,538 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,498 | |
Description: 3,5-Bis-(tert-butyl-dimethyl-silanyloxymethyl)-phenylamine; CAS: 867259-24-3 |
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