N,N,5-trimethyl-1,3-oxazol-2-amine
Structure Info
- Chemspace ID
- CSMB00016029920 (Enamine MADE)
- MFCD
- MFCD28657725
- IUPAC Name
- N,N,5-trimethyl-1,3-oxazol-2-amine
- Mol formula
- C6H10N2O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-82800140, CSC016029920, FCH3779348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00016029920
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