1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB02496826565 (In-Stock Building Blocks)
- MFCD
- MFCD32868611
- IUPAC Name
- 1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazole-4-carbaldehyde
- Mol formula
- C10H18N2O2Si
- Mol weight
- 226 Da
- Catalog Number(s)
- AA001UBM, BBV-301778215, BD01372511, F95680, JH167251, TQP1177, TX001VK2, Y3312402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02496826565
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemShuttle | 12 days | United States To: | 95 | 250 mg | 291.50 | |
| ChemShuttle | 12 days | United States To: | 95 | 500 mg | 495.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 1 g | 731.50 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 g | 2,194.50 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire