Structure Info
- Chemspace ID
- CSSS06386508370 (In-Stock Screening Compounds)
- CAS
- 2763779-18-4, 2758005-22-8
- MFCD
- MFCD34663434
- IUPAC Name
- 2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde
- Mol formula
- C9H4F4O2
- Mol weight
- 220 Da
- Catalog Number(s)
- BB4LS-EN300-37359398, BBV-644752352, BL27113, EN300-37359398, Y3192460, Z5855781190, ZXC350972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06386508370
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