(2E)-3-(3,5-di-tert-butyl-2-methoxyphenyl)prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00020649963 (In-Stock Building Blocks)
- MFCD
- MFCD06205465
- IUPAC Name
- (2E)-3-(3,5-di-tert-butyl-2-methoxyphenyl)prop-2-enoic acid
- Mol formula
- C18H26O3
- Mol weight
- 290 Da
- Catalog Number(s)
- ArZ-UP522795, CSC020649963, SC-39362, ZX-RC060920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.07
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020649963
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