Structure Info
- Chemspace ID
- CSMB06332636459 (Enamine MADE)
- IUPAC Name
- 2-cyclobutyl-3-({6-methylspiro[3.3]heptan-1-yl}oxy)propane-1-sulfonyl chloride
- Mol formula
- C15H25ClO3S
- Mol weight
- 321 Da
- Catalog Number(s)
- BBV-509959720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06332636459
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