2-chloro-N-[1-(thiophen-2-yl)ethyl]thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00740483722 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[1-(thiophen-2-yl)ethyl]thiophene-3-carboxamide
- Mol formula
- C11H10ClNOS2
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBDTH341, BBV-620923974, CSCR00740483722, PV-002225613056, Z5555542727, a1_30756_11249, s_527_153810_12130334, s_527____153810____12130334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- 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
- Zoom the structure
- CSSB00740483722
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 | 1,473.00 | |
Description: 2-chloro-N-(1-(thiophen-2-yl)ethyl)thiophene-3-carboxamide | ||||||
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