4-amino-N-cyclopropyl-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00012960285 (In-Stock Building Blocks)
- MFCD
- MFCD24147980, MFCD24147980
- IUPAC Name
- 4-amino-N-cyclopropyl-2-methoxybenzamide
- Mol formula
- C11H14N2O2
- Mol weight
- 206 Da
- Catalog Number(s)
- 214186, A1-25425, AA01O6BJ, AG01O6EB, BBV-44849819, BC07451, CSC012960285, ST01O7V3, TX01O7JZ, Z3239510733, s_22_57910_12889948, s_22____57910____12889948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012960285
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-N-cyclopropyl-2-methoxybenzamide; CAS: 1421362-77-7 | ||||||
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