Structure Info
- Chemspace ID
- CSCS03552175456 (Synthesis)
- IUPAC Name
- tert-butyl 3-[(methylamino)methyl]oxetane-3-carboxylate
- Mol formula
- C10H19NO3
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-397263382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03552175456
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