Structure Info
- Chemspace ID
- CSCS00000075079 (Synthesis)
- MFCD
- MFCD00144064
- IUPAC Name
- 6-chloro-N2-ethyl-N4-hydroxy-1,3,5-triazine-2,4-diamine
- Mol formula
- C5H8ClN5O
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-38275851, CSC000075079, FCH839823
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00000075079
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