Structure Info
- Chemspace ID
- CSSB00102421923 (In-Stock Building Blocks)
- MFCD
- MFCD27976468
- IUPAC Name
- methyl 2-amino-5-methoxy-4-[3-(morpholin-4-yl)propoxy]benzoate
- Mol formula
- C16H24N2O5
- Mol weight
- 324 Da
- Catalog Number(s)
- A019100761, BD00956258, CSC102421923, F18083, F18083-0.25G, LN03275582, Y4134286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102421923
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 299 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 742 | |
Description: Benzoic acid, 2-amino-5-methoxy-4-[3-(4-morpholinyl)propoxy]-, methyl ester; CAS: 574738-67-3 |
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