1-(4-methoxyphenyl)-3-[tris(propan-2-yl)silyl]prop-2-yn-1-one
Structure Info
- Chemspace ID
- CSSB21323097973 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-methoxyphenyl)-3-[tris(propan-2-yl)silyl]prop-2-yn-1-one
- Mol formula
- C19H28O2Si
- Mol weight
- 317 Da
- Catalog Number(s)
- A853036, AA0I2TE6, OR1143980, TX0I2UMM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323097973
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: 1-(4-Methoxyphenyl)-3-[tris(1-methylethyl)silyl]-2-propyn-1-one; CAS: 503595-78-6 | ||||||
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