Structure Info
- Chemspace ID
- CSCS00010109979 (Synthesis)
- MFCD
- MFCD17168886
- IUPAC Name
- ethyl 2-amino-5-(benzyloxy)-4-methoxybenzoate
- Mol formula
- C17H19NO4
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-77973197, CSC010109979, FCH2787540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010109979
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: ethyl 2-amino-5-(benzyloxy)-4-methoxybenzoate |
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