Structure Info
- Chemspace ID
- CSMB09891682999 (Enamine MADE)
- IUPAC Name
- 3-hydroxypropyl buta-2,3-dienoate
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-935978302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09891682999
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