2-methyl-3-{[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methoxy}propane-1-sulfonyl chloride
Structure Info
- Chemspace ID
- CSMB06603119556 (Enamine MADE)
- IUPAC Name
- 2-methyl-3-{[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methoxy}propane-1-sulfonyl chloride
- Mol formula
- C10H17ClO4S
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-683503488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06603119556
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire