Structure Info
- Chemspace ID
- CSMB07099509390 (Enamine MADE)
- IUPAC Name
- ({bicyclo[4.2.0]octa-1,3,5-trien-3-yl}carbamoyl)formic acid
- Mol formula
- C10H9NO3
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-877647205
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB07099509390
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