N-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000408127 (In-Stock Building Blocks)
- MFCD
- MFCD09813150, MFCD09813150
- IUPAC Name
- N-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)acetamide
- Mol formula
- C12H18N2O3
- Mol weight
- 238 Da
- Catalog Number(s)
- 180012, A1-06729, AA00WOT7, ABA-9722367, AG00WOVZ, AP25047, B182870, BBV-045921, BD01107338, CS-0367666, CSC000408127, CSCR00009036460, FCG927696891, HY-W327265, PBMR375923, ST00WQCR, TX00WQ1N, Y3521280, Z927307150, s_240690_3025612_7404882, s_240690____3025612____7404882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000408127
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: Benzeneacetamide, N-(2-aminoethyl)-3,4-dimethoxy-; CAS: 1016713-15-7 | ||||||
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