Structure Info
- Chemspace ID
- CSMB00000376911 (Enamine MADE)
- CAS
- 1968-72-5
- MFCD
- MFCD12732978
- IUPAC Name
- methyl 6-amino-2,3,4-trimethoxybenzoate
- Mol formula
- C11H15NO5
- Mol weight
- 241 Da
- Catalog Number(s)
- 84809, 84809-0.25G, A019103303, A832339, AG177503, BBV-29434999, BD330716, CD12099465, CS-0302175, CSC000376911, EN300-12855383, HY-W239736, LN02013585, Y4042239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000376911
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