[3,3'-bithiophene]-2,4'-dicarbaldehyde
Structure Info
- Chemspace ID
- CSSB00021432878 (In-Stock Building Blocks)
- IUPAC Name
- [3,3'-bithiophene]-2,4'-dicarbaldehyde
- Mol formula
- C10H6O2S2
- Mol weight
- 222 Da
- Catalog Number(s)
- AR0337Q8, BBV-105891697, CSC021432878, EC033970, FCH7608568, ST0338I0, a6_2867_65638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021432878
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: 3-(4-formylthiophen-3-yl)thiophene-2-carbaldehyde; CAS: 72327-64-1 | ||||||
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![Chemical structure of [2,3'-bithiophene]-4'-carbaldehyde - CSSB00013731621](/st/structure/200/ef3bb5fbc08175e5e875c734dc404442/O%253DCC1%253DCSC%253DC1C1%253DCC%253DCS1.png)
![Chemical structure of [3,3'-bithiophene]-2-carbaldehyde - CSSB00011157147](/st/structure/200/8eb0124d63d97ba0feb8f3c12964adb4/O%253DCC1%253DC%2528C%253DCS1%2529C1%253DCSC%253DC1.png)
![Chemical structure of 4'-nitro-[3,3'-bithiophene]-2-carbaldehyde - CSSB00010003125](/st/structure/200/1ab9af5bf08fbac6922552ae4d60dc62/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCSC%253DC1C1%253DC%2528SC%253DC1%2529C%253DO.png)
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