Structure Info
- Chemspace ID
- CSMB09889628889 (Enamine MADE)
- IUPAC Name
- 2-cyclopropyl-4-methoxy-1-nitrobenzene
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-932827273, s_271570_11830330_21750970, s_271570____11830330____21750970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09889628889
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