Structure Info
- Chemspace ID
- CSCS00033965109 (Synthesis)
- IUPAC Name
- methyl 5-amino-4-chloro-2-(propan-2-yloxy)benzoate
- Mol formula
- C11H14ClNO3
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-95600919, CSC033965109, FCH6809506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00033965109
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