Structure Info
- Chemspace ID
- CSMB02125964049 (Enamine MADE)
- IUPAC Name
- N-[(1-chloro-2,2-difluorocyclopropyl)methyl]guanidine
- Mol formula
- C5H8ClF2N3
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-273640532, BBV-273640534, m_58668_21057930_2227896, m_58668____21057930____2227896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB02125964049
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