Structure Info
- Chemspace ID
- CSMB20451067344 (Enamine MADE)
- IUPAC Name
- methyl [(4-ethenyl-3-methylphenyl)carbamoyl]formate
- Mol formula
- C12H13NO3
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-1298903538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20451067344
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