5'-methyl-3-octyl-2,2'-bithiophene
Structure Info
- Chemspace ID
- CSSB06582870785 (In-Stock Building Blocks)
- IUPAC Name
- 5'-methyl-3-octyl-2,2'-bithiophene
- Mol formula
- C17H24S2
- Mol weight
- 293 Da
- Catalog Number(s)
- AR0339YD, EC033BF5, ST033AQ5, a6_30268_21666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.45
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06582870785
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-methyl-5-(3-octylthiophen-2-yl)thiophene; CAS: 681028-50-2 | ||||||
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Substructure Analogs
![Chemical structure of 3'-octyl-[2,2'-bithiophene]-5-carbaldehyde - CSSB06256029936](/st/structure/200/eeab20a7c8044d03a90fd578a1110bd0/CCCCCCCCc1ccsc1-c1ccc%2528C%253DO%2529s1.png)
![Chemical structure of 3-octyl-5'-{3'-octyl-[2,2'-bithiophen]-5-yl}-2,2'-bithiophene - CSSB00138414582](/st/structure/200/d742a578b418bc8dfbe2456bdeb7152d/CCCCCCCCC1%253DC%2528SC%253DC1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DC%2528CCCCCCCC%2529C%253DCS1.png)
![Chemical structure of 3-dodecyl-5'-{3'-dodecyl-[2,2'-bithiophen]-5-yl}-2,2'-bithiophene - CSSB00121580883](/st/structure/200/d80791e729cadeb4626d7287b0479b6c/CCCCCCCCCCCCC1%253DC%2528SC%253DC1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DC%2528CCCCCCCCCCCC%2529C%253DCS1.png)
![Chemical structure of 3-dodecyl-5'-{3'-dodecyl-5'-methyl-[2,2'-bithiophen]-5-yl}-5-methyl-2,2'-bithiophene amine - CSSB06446557660](/st/structure/200/478d5a00862fb5888d1ed6cb2c89841d/N.CCCCCCCCCCCCc1cc%2528C%2529sc1-c1ccc%2528s1%2529-c1ccc%2528s1%2529-c1sc%2528C%2529cc1CCCCCCCCCCCC.png)
![Chemical structure of 1-{4,4'-didodecyl-5'-methyl-[2,2'-bithiophen]-5-yl}-5-(2-ethylhexyl)-3-methyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione amine - CSSB06446558043](/st/structure/200/6f8b7ae3b187644739efbc91c2fd1148/N.CCCCCCCCCCCCc1cc%2528sc1C%2529-c1cc%2528CCCCCCCCCCCC%2529c%2528s1%2529-c1sc%2528C%2529c2C%2528%253DO%2529N%2528CC%2528CC%2529CCCC%2529C%2528%253DO%2529c12.png)
Similarity Analogs
![Chemical structure of 3-hexyl-5'-{3'-hexyl-[2,2'-bithiophen]-5-yl}-2,2'-bithiophene - CSSB00020633378](/st/structure/200/f631c18dafd101fbf4259f04fa1589ee/CCCCCCC1%253DC%2528SC%253DC1%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C1%253DC%2528CCCCCC%2529C%253DCS1.png)
![Chemical structure of 3'-hexyl-[2,2'-bithiophene]-5-carbaldehyde - CSSB06256029944](/st/structure/200/8f321ea85f7b839fb792dcd404f1aeda/CCCCCCc1ccsc1-c1ccc%2528C%253DO%2529s1.png)
