Structure Info
- Chemspace ID
- CSCS00009936328 (Synthesis)
- MFCD
- MFCD20670191
- IUPAC Name
- 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetonitrile
- Mol formula
- C5H5ClN6
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-39955707, CSC009936328, FCH1251566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009936328
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