2-(3-ethynylphenoxy)-1-(2-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020653791 (In-Stock Building Blocks)
- MFCD
- MFCD15525167
- IUPAC Name
- 2-(3-ethynylphenoxy)-1-(2-methoxyphenyl)ethan-1-one
- Mol formula
- C17H14O3
- Mol weight
- 266 Da
- Catalog Number(s)
- 7____1021785____1039352, CSC020653791, SC-64231, s2624____101465010____811984, s7____101471006____5452, s7____101471006____6248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020653791
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