Structure Info
- Chemspace ID
- CSCS00009937397 (Synthesis)
- MFCD
- MFCD20671342
- IUPAC Name
- 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propanenitrile
- Mol formula
- C6H7ClN6
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-39956917, CSC009937397, FCH1252744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009937397
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