Tert-butyl N-(4-methylpyridin-2-yl)-N-(4-phenoxyphenyl)carbamate
Structure Info
- Chemspace ID
- CSSB00020651720 (In-Stock Building Blocks)
- MFCD
- MFCD15525993
- IUPAC Name
- tert-butyl N-(4-methylpyridin-2-yl)-N-(4-phenoxyphenyl)carbamate
- Mol formula
- C23H24N2O3
- Mol weight
- 376 Da
- Catalog Number(s)
- CSC020651720, SC-56045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651720
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![Chemical structure of tert-butyl N-[4-(benzyloxy)phenyl]-N-(4-methylpyridin-2-yl)carbamate - CSSB00020651724](/st/structure/200/d17fdf6edcad8c641e59e3c13e3676cb/CC1%253DCC%253DNC%2528%253DC1%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)



![Chemical structure of tert-butyl N-[4-(dimethylamino)phenyl]-N-(4-methylpyridin-2-yl)carbamate - CSSB00020651716](/st/structure/200/010e26d4eb2331c892538bc0232fe50b/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%2528C%2529%253DCC%253DN1.png)
