Structure Info
- Chemspace ID
- CSCS00021031325 (Synthesis)
- IUPAC Name
- (5-methoxy-3-methyl-2-nitrophenyl)methanol
- Mol formula
- C9H11NO4
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-107550883, CSC021031325, FCH7975142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021031325
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