4-amino-2-methoxy-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00012960284 (In-Stock Building Blocks)
- MFCD
- MFCD24147977
- IUPAC Name
- 4-amino-2-methoxy-N-(propan-2-yl)benzamide
- Mol formula
- C11H16N2O2
- Mol weight
- 208 Da
- Catalog Number(s)
- 214187, A1-25426, AA01O8DX, AG01O8GP, BBV-44849814, BC10129, CSC012960284, ST01O9XH, TX01O9MD, Z3239510549, s_22_57650_12889948, s_22____57650____12889948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- 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
- CSSB00012960284
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-(propan-2-yl)benzamide; CAS: 476615-01-7 | ||||||
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