N-(propan-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB06586555264 (In-Stock Building Blocks)
- IUPAC Name
- N-(propan-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)thiophene-2-carboxamide
- Mol formula
- C13H18N2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- ACBDOZ510, H88915, a6_58259_19648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06586555264
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,302.00 | |
Description: N-isopropyl-5-(1,2,3,6-tetrahydropyridin-4-yl)thiophene-2-carboxamide | ||||||
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![Chemical structure of 1-[5-(1,2,3,6-tetrahydropyridin-4-yl)thiophen-2-yl]ethan-1-one - CSSB00102720869](/st/structure/200/4712c47a0f3bf608f08b013016008d85/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCCNCC1.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 N-(propan-2-yl)-5-{thieno[3,2-b]thiophen-2-yl}thiophene-2-carboxamide - CSSB06583413047](/st/structure/200/e25a42ecf6aff17830c1862159d1d2b6/CC%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC3%253DC%2528C%253DCS3%2529S2%2529S1.png)
