N,N-dimethyl-5-[(methylamino)methyl]-1,3-oxazol-2-amine
Structure Info
- Chemspace ID
- CSMB00015932759 (Enamine MADE)
- MFCD
- MFCD28625141
- IUPAC Name
- N,N-dimethyl-5-[(methylamino)methyl]-1,3-oxazol-2-amine
- Mol formula
- C7H13N3O
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-82835987, CSC015932759, FCH3845602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.19
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015932759
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