2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide
Structure Info
- Chemspace ID
- CSSB00010163100 (In-Stock Building Blocks)
- MFCD
- MFCD05863382
- IUPAC Name
- 2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- AA01MYOT, AQ-776/42801216, BB50905, BBV-45155349, CSC010163100, FCH1728164, LN01093298, ST01N08D, TX01MZX9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010163100
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 359.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 424.60 | |
Description: 2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide; CAS: 887576-44-5 | ||||||
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