Structure Info
- Chemspace ID
- CSMB00121245282 (Enamine MADE)
- MFCD
- MFCD32816496, MFCD32816496
- IUPAC Name
- tert-butyl N-[2-(benzyloxy)-3,3-dimethylcyclobutyl]carbamate
- Mol formula
- C18H27NO3
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-152457342, CSC121245282, CSC1963922412, CSCR01963922412, EN300-7254415, PV-003009180135, Z3401545877, s_282070____22247690____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00121245282
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