Structure Info
- Chemspace ID
- CSMB02426270278 (Enamine MADE)
- IUPAC Name
- 1-methyl-1-[(pent-4-yne-1-sulfonyl)methyl]cyclobutane
- Mol formula
- C11H18O2S
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-943365866, Z4449773368, s_2714_18363098_17850956, s_2714____18363098____17850956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02426270278
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