Structure Info
- Chemspace ID
- CSMB00135082802 (Enamine MADE)
- IUPAC Name
- 6-chloro-N2-[(1R,2R)-2-methylcyclopropyl]-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-131236613, BBV-92924718, CSC135082802, CSCR01195495073, FCH19812402, Z2972038906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00135082802
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