3-amino-N,N-dimethyl-2-(2-methylpropoxy)benzamide
Structure Info
- Chemspace ID
- CSSB03219847871 (In-Stock Building Blocks)
- MFCD
- MFCD32857679, MFCD32857679
- IUPAC Name
- 3-amino-N,N-dimethyl-2-(2-methylpropoxy)benzamide
- Mol formula
- C13H20N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- 224458, 34____1306104____1316667, A1-29901, AA01PXMT, AG01PXPL, BBV-1324479567, BC89505, ST01PZ6D, TX01PYV9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03219847871
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 3-Amino-2-isobutoxy-N,N-dimethyl-benzamide; CAS: 2748633-87-4 | ||||||
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