Structure Info
- Chemspace ID
- CSSB00000174250 (In-Stock Building Blocks)
- MFCD
- MFCD14707534
- IUPAC Name
- 4-ethyl-N-methoxy-N-methylbenzamide
- Mol formula
- C11H15NO2
- Mol weight
- 193 Da
- Catalog Number(s)
- AA00JTRP, BBV-37628450, CSC000174250, CSCR00000688648, CUR-0124253, D73558, E254316, F523358, JH603871, LN01254038, PV-002452876478, Z55021057, ZQB60629, s_527_154035_156344, s_527____154035____156344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000174250
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,126 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,456 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,693 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,164 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,106 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,804 | |
Description: 4-ethyl-N-methoxy-N-methylbenzamide; CAS: 1024606-29-8 | ||||||
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