Structure Info
- Chemspace ID
- CSMB00157173544 (Enamine MADE)
- IUPAC Name
- methyl [(4-amino-3-methylphenyl)carbamoyl]formate
- Mol formula
- C10H12N2O3
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-175511847, CSC157173544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00157173544
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