Structure Info
- Chemspace ID
- CSCS00040371651 (Synthesis)
- MFCD
- MFCD32889609, MFCD32889609
- IUPAC Name
- methyl({[1-(oxan-3-yl)-1H-pyrazol-5-yl]methyl})amine
- Mol formula
- C10H17N3O
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-108855862, CSC040371651, FCH8979627
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00040371651
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