Structure Info
- Chemspace ID
- CSMB00011772105 (Enamine MADE)
- MFCD
- MFCD17247180
- IUPAC Name
- propyl 2-amino-6-bromo-3-chlorobenzoate
- Mol formula
- C10H11BrClNO2
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-36646325, CSC011772105, FCH9580654, s_1458_25925630_13271110, s_1458____25925630____13271110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011772105
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