Structure Info
- Chemspace ID
- CSCS15015766491 (Synthesis)
- MFCD
- MFCD35132967
- IUPAC Name
- (4-amino-5-methoxy-2-nitrophenyl)methanol
- Mol formula
- C8H10N2O4
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-1197801482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS15015766491
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