5'-{4-[(tert-butyldimethylsilyl)oxy]phenyl}-[2,2'-bithiophene]-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06584854820 (In-Stock Building Blocks)
- IUPAC Name
- 5'-{4-[(tert-butyldimethylsilyl)oxy]phenyl}-[2,2'-bithiophene]-5-carbaldehyde
- Mol formula
- C21H24O2S2Si
- Mol weight
- 401 Da
- Catalog Number(s)
- 1011BC, AB023310, a6_36078_35873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 5'-{4-[(tert-butyldimethylsilyl)oxy]phenyl}-[2,2'-bithiophene]-5-carbaldehyde (C21H24O2S2Si) - CSSB06584854820](/st/structure/200/314be76f5062dadee1ff2b01efc34a28/CC%2528C%2529%2528C%2529%255BSi%255D%2528C%2529%2528C%2529OC1%253DCC%253DC%2528C2%253DCC%253DC%2528C3%253DCC%253DC%2528C%253DO%2529S3%2529S2%2529C%253DC1.png "C21H24O2S2Si")
- Zoom the structure
- CSSB06584854820
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 95 | 100 mg | 324.50 | |
Description: Name: 5'-[4-(tert-Butyldimethylsilyl)oxy]phenyl-2,2'-bithiophene-5-carbaldehyde; CAS: 886054-95-1 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 95 | 100 mg | 324.50 | |
Description: 5'-[4-(tert-Butyldimethylsilyl)oxy]phenyl-2,2'-bithiophene-5-carbaldehyde; CAS: 886054-95-1 | ||||||
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