N,N-dimethyl-2-(1-methyl-1H-indol-3-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00049501441 (In-Stock Building Blocks)
- MFCD
- MFCD28560219
- IUPAC Name
- N,N-dimethyl-2-(1-methyl-1H-indol-3-yl)acetamide
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- AR01SWT2, BBV-47265479, CSC003512762, CSC049501441, CSCR00003512762, EC01SY9U, FCH3798810, ST01SXKU, Z907939934, a1_319783_33802, s_527_154914_1791656, s_527____154914____1791656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00049501441
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N,N,1-Trimethyl-1H-indole-3-acetamide; CAS: 1636130-09-0 | ||||||
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