Structure Info
- Chemspace ID
- CSSB00016991697 (In-Stock Building Blocks)
- MFCD
- MFCD26394959, MFCD09752001
- IUPAC Name
- ethyl 2-amino-5-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoate
- Mol formula
- C17H26N2O4
- Mol weight
- 322 Da
- Catalog Number(s)
- 36561, 142077, A1-17494, A129006916, AG-19465, BD262330, CD11156472, CSC016991697, F14072, F14072-0.25G, LAN-B91799, LN01361116, PDA85616, PKA20866, Y4124090, sWS-85
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016991697
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,317 | |
Description: ETHYL 4-((1-METHYLPIPERIDIN-4-YL)METHOXY)-2-AMINO-5-METHOXYBENZOATE; CAS: 264208-66-4 |
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