Methyl 5-amino-2-methyl-4-[(propan-2-yl)amino]benzoate
Structure Info
- Chemspace ID
- CSSB02495350760 (In-Stock Building Blocks)
- MFCD
- MFCD32692929
- IUPAC Name
- methyl 5-amino-2-methyl-4-[(propan-2-yl)amino]benzoate
- Mol formula
- C12H18N2O2
- Mol weight
- 222 Da
- Catalog Number(s)
- 217618, A1-28626, AA01PMMR, AG01PMPJ, BBV-303085802, BC75247, ST01PO6B, TX01PNV7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- 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
- CSSB02495350760
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-(isopropylamino)-2-methylbenzoate; CAS: 2739920-53-5 | ||||||
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