Structure Info
- Chemspace ID
- CSCS00102519916 (Synthesis)
- IUPAC Name
- 2-amino-4-methoxy-5-[3-(morpholin-4-yl)propoxy]benzoic acid
- Mol formula
- C15H22N2O5
- Mol weight
- 310 Da
- Catalog Number(s)
- A019099867, A612415, B687053, CSC102519916, LN03283750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.21
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102519916
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 3,511 | |
Description: 2-Amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]benzoic Acid; CAS: 1640351-46-7 |
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