Tert-butyl N-[3-(prop-2-en-1-yl)pyridin-2-yl]carbamate
Structure Info
- Chemspace ID
- CSSB00010203228 (In-Stock Building Blocks)
- MFCD
- MFCD16036521
- IUPAC Name
- tert-butyl N-[3-(prop-2-en-1-yl)pyridin-2-yl]carbamate
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-45002842, CSC010203228, FCH1626620, SC-33831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010203228
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