Methyl 5-amino-2-methyl-4-[(2-methylpropyl)amino]benzoate
Structure Info
- Chemspace ID
- CSSB02495350763 (In-Stock Building Blocks)
- MFCD
- MFCD32692932
- IUPAC Name
- methyl 5-amino-2-methyl-4-[(2-methylpropyl)amino]benzoate
- Mol formula
- C13H20N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- 217621, A1-28629, AA01PJ3H, AG01PJ69, BBV-971299128, BC70665, ST01PKN1, TX01PKBX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02495350763
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 | 1,437.70 | |
Description: Methyl 5-amino-4-(isobutylamino)-2-methylbenzoate; CAS: 2749705-48-2 | ||||||
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