3-amino-N-(2-methoxyethyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00011193744 (In-Stock Building Blocks)
- MFCD
- MFCD09047098
- IUPAC Name
- 3-amino-N-(2-methoxyethyl)-4-methylbenzamide
- Mol formula
- C11H16N2O2
- Mol weight
- 208 Da
- Catalog Number(s)
- 212619, A1-23685, AA01O4UE, AG01O4X6, BBV-011746, BC05538, CSC011193744, CSCR00001768114, OSSL_852107, ST01O6DY, TX01O62U, Z927396398, s_240690_7350742_7368592, s_240690____7350742____7368592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011193744
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-Amino-N-(2-methoxyethyl)-4-methylbenzamide; CAS: 926268-66-8 | ||||||
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