N,N-diethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Structure Info
- Chemspace ID
- CSSB00160511879 (In-Stock Building Blocks)
- MFCD
- MFCD00654574
- IUPAC Name
- N,N-diethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
- Mol formula
- C15H18N2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- AA01VXDE, AG-690/08751063, AG01VXG6, BBV-161714913, BF69102, CSC160511879, CSCR01384397851, F0675-0237, ST01VYWY, TX01VYLU, Z57912514, ZX-ARV16766, s_527_154080_592948, s_527____154080____592948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160511879
Items Overall 1 item 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 | |
Description: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide; CAS: 92870-12-7 | ||||||
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