2-chloro-5-methoxy-N-[1-(thiophen-2-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB06410869020 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-methoxy-N-[1-(thiophen-2-yl)ethyl]benzamide
- Mol formula
- C14H14ClNO2S
- Mol weight
- 296 Da
- Catalog Number(s)
- ACBPOU682, BBV-594779364, Z5565611586, a1_30756_1732, s_527_153810_19105762, s_527____153810____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06410869020
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 | 1,425.00 | |
Description: 2-chloro-5-methoxy-N-(1-(thiophen-2-yl)ethyl)benzamide | ||||||
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