Structure Info
- Chemspace ID
- CSCS00135322342 (Synthesis)
- IUPAC Name
- tert-butyl N-[(1R,4R)-4-bromocyclohex-2-en-1-yl]carbamate
- Mol formula
- C11H18BrNO2
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-148620864, CSC135322342, FCH20068452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135322342
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