Structure Info
- Chemspace ID
- CSMB00013241178 (Enamine MADE)
- MFCD
- MFCD26057548
- IUPAC Name
- methyl [(3-methylphenyl)carbamoyl]formate
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-49367216, CSC013241178, s_1458_25957346_483916, s_1458____25957346____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00013241178
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