1-(difluoromethyl)cyclopropane-1-carbaldehyde
Structure Info
- Chemspace ID
- CSSS00000722969 (In-Stock Screening Compounds)
- CAS
- 1314391-70-2, 2758-06-7
- MFCD
- MFCD20230594, MFCD20230594
- IUPAC Name
- 1-(difluoromethyl)cyclopropane-1-carbaldehyde
- Mol formula
- C5H6F2O
- Mol weight
- 120 Da
- Catalog Number(s)
- A1064519, AA018S3G, ADB3346980001, AG018S68, AGN-PC-0WORHT, AR018SV8, AU89176, BB4LS-EN300-189061, BBV-41798612, BC89176, BD00999000, CSC000722969, D260970, EN300-189061, G79657, SY419346, Y1481489, YQF0865, Z1278925373, ZXC234999
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000722969
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