Structure Info
- Chemspace ID
- CSCS00134753949 (Synthesis)
- MFCD
- MFCD30735926
- IUPAC Name
- chloromethyl pyridazine-3-carboxylate
- Mol formula
- C6H5ClN2O2
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-118181597, CSC134753949, FCH13622663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134753949
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