Structure Info
- Chemspace ID
- CSSS00020645107 (In-Stock Screening Compounds)
- IUPAC Name
- 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]phenol
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 194997, AA01I4SR, ACDS-064365, AG01I4VJ, AR01I5KJ, ArZ-UP483566, BBP05578, BD626880, CFN95199, CSC020645107, FS-8298, H825675, HY-N8994, LN04683486, TN2941, X217335, Y3262838, ZX-CY005342, ZXC316101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00020645107
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