Structure Info
- Chemspace ID
- CSCS00006009311 (Synthesis)
- MFCD
- MFCD09800785
- IUPAC Name
- methyl 2-amino-3-bromo-4,5-dimethoxybenzoate
- Mol formula
- C10H12BrNO4
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-55286099, CSC006009311, FCH3432002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006009311
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