Structure Info
- Chemspace ID
- CSCS00134754093 (Synthesis)
- MFCD
- MFCD30735938
- IUPAC Name
- chloromethyl 1,3-oxazole-4-carboxylate
- Mol formula
- C5H4ClNO3
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-118181727, CSC134754093, FCH13622824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134754093
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