N2,N4-dicyclopropyl-1,3,5-triazine-2,4,6-triamine
Structure Info
- Chemspace ID
- CSCS00010261527 (Synthesis)
- MFCD
- MFCD21606978
- IUPAC Name
- N2,N4-dicyclopropyl-1,3,5-triazine-2,4,6-triamine
- Mol formula
- C9H14N6
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-45184956, CSC010261527, FCH1755137, JH425327, m_282030_21930920_23157546_21951022, m_282030____21930920____23157546____21951022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00010261527
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