Structure Info
- Chemspace ID
- CSCS00135195394 (Synthesis)
- MFCD
- MFCD32857356
- IUPAC Name
- ethyl 4-amino-5-bromo-2-chlorobenzoate
- Mol formula
- C9H9BrClNO2
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-148267739, CSC135195394, FCH19940388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135195394
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