Structure Info
- Chemspace ID
- CSCS00009907364 (Synthesis)
- MFCD
- MFCD20637280
- IUPAC Name
- 1-chloroethyl 1H-imidazole-2-carboxylate
- Mol formula
- C6H7ClN2O2
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-39919209, CSC009907364, FCH1216582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009907364
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