3-chloro-N-[1-(thiophen-2-yl)ethyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00740471287 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[1-(thiophen-2-yl)ethyl]thiophene-2-carboxamide
- Mol formula
- C11H10ClNOS2
- Mol weight
- 272 Da
- Catalog Number(s)
- ACGSGK778, BBV-583403860, CSCR00740471287, H89870, Z2064030488, a1_30756_5305, s_527_153810_10120326, s_527____153810____10120326
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-N-[1-(thiophen-2-yl)ethyl]thiophene-2-carboxamide (C11H10ClNOS2) - CSSB00740471287](/st/structure/200/6a35e2d869648b1965fe1fc7894c8777/CC%2528NC%2528%253DO%2529C1%253DC%2528Cl%2529C%253DCS1%2529C1%253DCC%253DCS1.png "C11H10ClNOS2")
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- CSSB00740471287
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 | 1,442.00 | |
Description: 3-chloro-N-(1-(thiophen-2-yl)ethyl)thiophene-2-carboxamide | ||||||
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