5'-phenyl-[2,2'-bithiophene]-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB02199017403 (In-Stock Building Blocks)
- IUPAC Name
- 5'-phenyl-[2,2'-bithiophene]-5-carbaldehyde
- Mol formula
- C15H10OS2
- Mol weight
- 270 Da
- Catalog Number(s)
- AR033BQI, BBV-289995677, EC033D7A, ST033CIA, a6_4317_14653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 5'-phenyl-[2,2'-bithiophene]-5-carbaldehyde (C15H10OS2) - CSSB02199017403](/st/structure/200/b13a498a81e237cdcd4774f72cb371e5/O%253DCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C15H10OS2")
- Zoom the structure
- CSSB02199017403
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-(5-phenylthiophen-2-yl)thiophene-2-carbaldehyde; CAS: 106925-87-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 5'-(4-hydroxyphenyl)-[2,2'-bithiophene]-5-carbaldehyde - CSSB00015190399](/st/structure/200/db57cf8a227def080d3c53331ad1a71e/OC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%253DO.png)
![Chemical structure of 5'-[4-(methylsulfanyl)phenyl]-[2,2'-bithiophene]-5-carbaldehyde - CSSB06592316414](/st/structure/200/d1f3e9376bdba8502a5538791f49de53/CSC1%253DCC%253DC%2528C2%253DCC%253DC%2528C3%253DCC%253DC%2528C%253DO%2529S3%2529S2%2529C%253DC1.png)
![Chemical structure of ethyl 5'-phenyl-[2,2'-bithiophene]-5-carboxylate - CSSB06593201565](/st/structure/200/f016b2ecd5115831f654e155c833ec77/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528C3%253DCC%253DCC%253DC3%2529S2%2529S1.png)
![Chemical structure of 5'-{4-[(tert-butyldimethylsilyl)oxy]phenyl}-[2,2'-bithiophene]-5-carbaldehyde - 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)
![Chemical structure of 5'-[4-(diphenylamino)phenyl]-[2,2'-bithiophene]-5-carbaldehyde - CSSB02275598892](/st/structure/200/4a8dcf69f94e611f80121a0bcdf9809b/O%253DCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 5-[4-(1,2,2-triphenylethenyl)phenyl]thiophene-2-carbaldehyde - CSSB06359898218](/st/structure/200/9a842e58007b72f137f9a7af1bd9faaf/O%253DCc1ccc%2528s1%2529-c1ccc%2528cc1%2529C%2528%253DC%2528c1ccccc1%2529c1ccccc1%2529c1ccccc1.png)
![Chemical structure of 5-{[1,1'-biphenyl]-4-yl}thiophene-2-carbaldehyde - CSSB00003410246](/st/structure/200/8c2acef67f8a4c6c7740c24e0694ff79/O%253DCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
