Structure Info
- Chemspace ID
- CSCS00010396503 (Synthesis)
- MFCD
- MFCD24453245
- IUPAC Name
- 4-azido-6-chloro-N-ethyl-1,3,5-triazin-2-amine
- Mol formula
- C5H6ClN7
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-45023232, CSC010396503, FCH1645865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010396503
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