Structure Info
- Chemspace ID
- CSMB00011996401 (Enamine MADE)
- MFCD
- MFCD01632370
- IUPAC Name
- 6-chloro-N2-cyclopropyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C6H8ClN5
- Mol weight
- 186 Da
- Catalog Number(s)
- 197911, 35516-73-5, ACM35516735, APS35516735, BBV-136516032, BBV-38279777, BBV-93186548, C997801, CSC011996401, CSC116347382, CSC119597736, CSCR01003396833, FCH19867401, FCH843626, JH676127, Z2967443259, s_88_23103788_25921190, s_88____23103788____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011996401
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