Structure Info
- Chemspace ID
- CSSB00160472280 (In-Stock Building Blocks)
- MFCD
- MFCD16036894
- IUPAC Name
- 4-{[(tert-butyldimethylsilyl)oxy]methyl}pyridine-2-carbonitrile
- Mol formula
- C13H20N2OSi
- Mol weight
- 248 Da
- Catalog Number(s)
- 198075, AA01XDGX, ArZ-UP369265, B704803, BD01632347, BG36621, CSC160472280, JPM2-00-723, LN04903296, SC-99655, Y1108538, Y224755, Y4134680, ZXC142401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160472280
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 | 270 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 515 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,020 | |
Description: 2-cyano-4-((tert-butyldimethylsilyloxy)methyl)pyridine; CAS: 117423-43-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire