Structure Info
- Chemspace ID
- CSSB00025768855 (In-Stock Building Blocks)
- MFCD
- MFCD11857653
- IUPAC Name
- 5-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}-3-methoxypyridine
- Mol formula
- C13H22BrNO2Si
- Mol weight
- 332 Da
- Catalog Number(s)
- 1138443-85-2, 9113AC, A029202337, AA009LZF, ACM1138443852, AG306465, AGNPC-0WANY1, AP1138443852, B694243, BB003238, BD196333, CD42001885, CM205068, CS-0441038, CSC025768855, HY-W329517, JH614988, NVB44385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025768855
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,012 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 2,860 | |
Description: 5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine; CAS: 1138443-85-2 | ||||||
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