Structure Info
- Chemspace ID
- CSCS00009926487 (Synthesis)
- MFCD
- MFCD20659765
- IUPAC Name
- [(3-formylphenyl)carbamoyl]formic acid
- Mol formula
- C9H7NO4
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-39943861, CSC009926487, FCH1240208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009926487
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