Structure Info
- Chemspace ID
- CSMB06810525750 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R)-2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]cyclopropan-1-ol
- Mol formula
- C6H8ClN5O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-822376300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06810525750
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