4-amino-2-methoxy-N-(2-methoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00006381689 (In-Stock Building Blocks)
- MFCD
- MFCD24147978
- IUPAC Name
- 4-amino-2-methoxy-N-(2-methoxyethyl)benzamide
- Mol formula
- C11H16N2O3
- Mol weight
- 224 Da
- Catalog Number(s)
- 214192, A1-25431, AA01OKEX, AG01OKHP, BBV-44849817, BC25717, CSC006381689, FCH11779835, ST01OLYH, TX01OLND, Z3239510643, s_22_57676_12889948, s_22____57676____12889948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00006381689
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: 4-Amino-2-methoxy-N-(2-methoxyethyl)benzamide; CAS: 1032574-87-0 | ||||||
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