Structure Info
- Chemspace ID
- CSCS00013054886 (Synthesis)
- MFCD
- MFCD32719722, MFCD32719722
- IUPAC Name
- tert-butyl N-(1-methylcyclobutyl)carbamate
- Mol formula
- C10H19NO2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-48331063, CSC000374857, CSC013054886, CSCR00000374857, Z1514204149, m_282070_22211376_26287130, m_282070____22211376____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013054886
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