5-ethenyl-2,2'-bithiophene
Structure Info
- Chemspace ID
- CSSB02126541775 (In-Stock Building Blocks)
- IUPAC Name
- 5-ethenyl-2,2'-bithiophene
- Mol formula
- C10H8S2
- Mol weight
- 192 Da
- Catalog Number(s)
- AR007I5K, BBV-273761571, EC007JMC, JH252463, ST007IXC, a6_10070_37972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02126541775
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: 2,2'-Bithiophene, 5-ethenyl-; CAS: 31352-46-2 | ||||||
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Substructure Analogs
![Chemical structure of (2E)-3-{5'-bromo-[2,2'-bithiophen]-5-yl}prop-2-enoic acid - CSSB00010164564](/st/structure/200/184a0e2513198f30b77cd231ecb05c16/OC%2528%253DO%2529%255CC%253DC%255CC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529S1.png)
![Chemical structure of ethyl 3-{[2,2'-bithiophen]-5-yl}prop-2-enoate - CSSB02168717404](/st/structure/200/9d496310ec8ddbf1047395785d7400a5/CCOC%2528%253DO%2529C%253DCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 2-({5'-bromo-[2,2'-bithiophen]-5-yl}methylidene)propanedinitrile - CSSB00138412010](/st/structure/200/db8587f29912debd31cc19605525595d/BrC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%253DC%2528C%2523N%2529C%2523N.png)
![Chemical structure of 4-(2-{[2,2'-bithiophen]-5-yl}ethenyl)pyridine - CSSB21253047494](/st/structure/200/e5431c12674904da6e0d571620cbf744/S1C%253DCC%253DC1C1%253DCC%253DC%2528S1%2529C%253DCC1%253DCC%253DNC%253DC1.png)
![Chemical structure of 5'-(1,2,3,6-tetrahydropyridin-4-yl)-[2,2'-bithiophene]-5-carbaldehyde - CSSB06586550982](/st/structure/200/8d4b7e6c1984aa4eb780c61f44a3e9ff/O%253DCC1%253DCC%253DC%2528C2%253DCC%253DC%2528C3%253DCCNCC3%2529S2%2529S1.png)
![Chemical structure of (2Z)-2-({[2,2'-bithiophen]-5-yl}methylidene)butanedioic acid - CSSB02125426598](/st/structure/200/90d81aaf6a585d6a9ac6c1135c2c422f/OC%2528%253DO%2529C%255CC%2528%253DC%255CC1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of [2,2'-bithiophene]-5-carbaldehyde - CSSB00000025944](/st/structure/200/ccbc7fad32eecc5ad6cd13ac8cc171db/O%253DCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 5-{[2,2'-bithiophen]-5-yl}thiophene-2-carbaldehyde - CSSB00000025697](/st/structure/200/198e7d65897ab838e42fa9a18cdaad3f/O%253DCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 5-{[2,2'-bithiophen]-5-yl}-2,2'-bithiophene - CSSB00020627867](/st/structure/200/87077ec13dd9b100a5adb733084edec8/S1C%253DCC%253DC1C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 5-{[2,2'-bithiophen]-5-yl}-5'-(thiophen-2-yl)-2,2'-bithiophene - CSSB00020628774](/st/structure/200/d7719dda352e046d873d216fe7b8975f/S1C%253DCC%253DC1C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 5,5'-bis({[2,2'-bithiophen]-5-yl})-2,2'-bithiophene - CSSB00025760062](/st/structure/200/0b236187003d7d2fac89af8e6c724e68/S1C%253DCC%253DC1C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
