Structure Info
- Chemspace ID
- CSMB02130593520 (Enamine MADE)
- IUPAC Name
- 2-(3-chloro-2-cyclopropylpropyl)-2-methyl-1,4-oxathiane
- Mol formula
- C11H19ClOS
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-276028258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02130593520
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