Structure Info
- Chemspace ID
- CSMB00024938525 (Enamine MADE)
- MFCD
- MFCD32751868
- IUPAC Name
- 3,5-dichloro-1,2-oxazole
- Mol formula
- C3HCl2NO
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-93471102, CSC024938525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00024938525
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