Structure Info
- Chemspace ID
- CSCS00138370304 (Synthesis)
- IUPAC Name
- (1R)-1-(1,3-dimethyl-1H-pyrazol-5-yl)-3-methoxypropan-1-amine
- Mol formula
- C9H17N3O
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-173951460, CSC138370304, IMED3578515309
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138370304
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