4-amino-2-methoxy-N-(2-methylpropyl)benzamide
Structure Info
- Chemspace ID
- CSSB00006381691 (In-Stock Building Blocks)
- MFCD
- MFCD24147981
- IUPAC Name
- 4-amino-2-methoxy-N-(2-methylpropyl)benzamide
- Mol formula
- C12H18N2O2
- Mol weight
- 222 Da
- Catalog Number(s)
- 214191, A1-25430, AA01O8L3, AG01O8NV, BBV-44849820, BC10387, CSC006381691, FCH16567530, ST01OA4N, TX01O9TJ, Z3239510824, s_22_57919_12889948, s_22____57919____12889948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00006381691
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-methylpropyl)benzamide; CAS: 1520284-66-5 | ||||||
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