Structure Info
- Chemspace ID
- CSCS00015898800 (Synthesis)
- MFCD
- MFCD28533064
- IUPAC Name
- tert-butyl N-[2-ethyl-1-(2-oxoethyl)cyclopropyl]carbamate
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-82772659, CSC015898800, FCH3739823
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015898800
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