2-chloro-N-[2-(thiophen-2-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00027821159 (In-Stock Building Blocks)
- CAS
- 883059-11-8
- MFCD
- MFCD03644001
- IUPAC Name
- 2-chloro-N-[2-(thiophen-2-yl)ethyl]benzamide
- Mol formula
- C13H12ClNOS
- Mol weight
- 266 Da
- Catalog Number(s)
- AA031DNC, AKOS001445473, AO-854/43462363, BBV-566017227, BZ03092, CSC027821159, CSCR00012697568, LN01233643, OSSL_927285, PB29268858, ST031F6W, STL189062, TX031EVS, Z29191390, a1_19195_285326, s_527_153945_156040, s_527____153945____156040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[2-(thiophen-2-yl)ethyl]benzamide (C13H12ClNOS) - CSSB00027821159](/st/structure/200/a071c1f2abc1a06db4c3286c2540ab20/ClC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCCC1%253DCC%253DCS1.png "C13H12ClNOS")
- Zoom the structure
- CSSB00027821159
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-chloro-N-(2-thiophen-2-ylethyl)benzamide; CAS: 883059-11-8 | ||||||
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