2-amino-N-(3,4-dimethoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSS00000168452 (In-Stock Screening Compounds)
- MFCD
- MFCD09724254
- IUPAC Name
- 2-amino-N-(3,4-dimethoxyphenyl)acetamide
- Mol formula
- C10H14N2O3
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-078860, CSC000168452, CSCR00001926069, FCG46670024, HTS052355, OSSL_917267, STL183956, Z46280283, s_240690_7351036_3025698, s_240690____7351036____3025698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000168452
Items Overall 10 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 |
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