Methyl 5-amino-2-methyl-4-(4-methylpiperazin-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB02495350774 (In-Stock Building Blocks)
- MFCD
- MFCD32692943, MFCD32692943
- IUPAC Name
- methyl 5-amino-2-methyl-4-(4-methylpiperazin-1-yl)benzoate
- Mol formula
- C14H21N3O2
- Mol weight
- 263 Da
- Catalog Number(s)
- 217633, A1-28641, AA01PAI9, AG01PAL1, BBV-969010892, BC59533, ST01PC1T, TX01PBQP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350774
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: Methyl 5-amino-2-methyl-4-(4-methylpiperazin-1-yl)benzoate; CAS: 2753098-84-7 | ||||||
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