Structure Info
- Chemspace ID
- CSSS00022901451 (In-Stock Screening Compounds)
- CAS
- 1799542-61-2
- MFCD
- MFCD30486582
- IUPAC Name
- 1-[(oxiran-2-yl)methyl]cyclopropane-1-carbonitrile
- Mol formula
- C7H9NO
- Mol weight
- 123 Da
- Catalog Number(s)
- AR01BW0H, AW33221, ArZ-UP221644, BB4LS-EN300-314819, BBV-108663257, BD00887521, CSC022901451, EN300-314819, Y3191513, Z2677259677, ZWC54261, ZX-NM199475, ZXC399561
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00022901451
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