Methyl 5-amino-4-(4-ethylpiperazin-1-yl)-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB02495350775 (In-Stock Building Blocks)
- MFCD
- MFCD32692944
- IUPAC Name
- methyl 5-amino-4-(4-ethylpiperazin-1-yl)-2-methylbenzoate
- Mol formula
- C15H23N3O2
- Mol weight
- 277 Da
- Catalog Number(s)
- 217634, A1-28642, AA01PBQI, AG01PBTA, BBV-966338523, BC61126, ST01PDA2, TX01PCYY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350775
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-4-(4-ethylpiperazin-1-yl)-2-methylbenzoate; CAS: 2743031-34-5 | ||||||
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