3-(cyclopropylamino)-N'-hydroxy-2-methylpropanimidamide
Structure Info
- Chemspace ID
- CSMB00012056984 (Enamine MADE)
- MFCD
- MFCD20297308
- IUPAC Name
- 3-(cyclopropylamino)-N'-hydroxy-2-methylpropanimidamide
- Mol formula
- C7H15N3O
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-103962639, BBV-187211425, BBV-38761161, CSC012056984, CSC040349895, CSC153537094, FCH7400569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00012056984
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