5-(6-aminopyridin-3-yl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010115701 (In-Stock Building Blocks)
- MFCD
- MFCD19684212
- IUPAC Name
- 5-(6-aminopyridin-3-yl)thiophene-2-carbaldehyde
- Mol formula
- C10H8N2OS
- Mol weight
- 204 Da
- Catalog Number(s)
- AA00HSGQ, AI29942, AR00HT8I, BBV-40235449, CSC010115701, EC00HUPA, FCH1359342, ST00HU0A, a6_8906_21943
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010115701
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-(6-aminopyridin-3-yl)thiophene-2-carbaldehyde; CAS: 1314988-08-3 | ||||||
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![Chemical structure of 5-[6-(dimethylamino)pyridin-3-yl]thiophene-2-carbaldehyde - CSSB00016853154](/st/structure/200/4c5c1d2894215c2834e37706e74d41fd/CN%2528C%2529C1%253DCC%253DC%2528C%253DN1%2529C1%253DCC%253DC%2528S1%2529C%253DO.png)
![Chemical structure of 1-[5-(6-aminopyridin-3-yl)thiophen-2-yl]propan-1-one - CSSB06584399157](/st/structure/200/af72e4978cd7c59fb23a5ec759685b15/CCC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528N%2529N%253DC2%2529S1.png)









