Structure Info
- Chemspace ID
- CSMB07182042298 (Enamine MADE)
- IUPAC Name
- tert-butyl N-{1-[3-oxo(4,4,4-²H₃)butan-2-yl]cyclopropyl}carbamate
- Mol formula
- C12H21NO3
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-892774991
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- 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
- CSMB07182042298
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