2-[(5-chloro-2-fluorophenoxy)methyl]oxirane
Structure Info
- Chemspace ID
- CSSS00010944858 (In-Stock Screening Compounds)
- CAS
- 1509319-86-1
- MFCD
- MFCD26684334, MFCD26684334
- IUPAC Name
- 2-[(5-chloro-2-fluorophenoxy)methyl]oxirane
- Mol formula
- C9H8ClFO2
- Mol weight
- 203 Da
- Catalog Number(s)
- A357997, BB4LS-EN300-7476603, BBV-54535091, BD02560550, BL69181, CSC010944858, EN300-7476603, FCH2464871, TX028TMP, Y3223906, Z3242423156, ZXC259628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010944858
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