Ethyl 3,4-diiodo-5-methoxybenzoate
Structure Info
- Chemspace ID
- CSCS00042886135 (Synthesis)
- MFCD
- MFCD28792384
- IUPAC Name
- ethyl 3,4-diiodo-5-methoxybenzoate
- Mol formula
- C10H10I2O3
- Mol weight
- 432 Da
- Catalog Number(s)
- A010086192, BBV-78516529, CSC042886135, FCH4203927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00042886135
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