Structure Info
- Chemspace ID
- CSMB15025270552 (Enamine MADE)
- IUPAC Name
- methyl 5-cyano-2-(methoxyamino)benzoate
- Mol formula
- C10H10N2O3
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-1213573132, s_27_25546168_24646072, s_27____25546168____24646072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15025270552
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