Tert-butyl N-{4-[2,6-bis(benzyloxy)pyridin-4-yl]phenyl}carbamate
Structure Info
- Chemspace ID
- CSSB21322982671 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-{4-[2,6-bis(benzyloxy)pyridin-4-yl]phenyl}carbamate
- Mol formula
- C30H30N2O4
- Mol weight
- 483 Da
- Catalog Number(s)
- A933383, OR1148249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.64
- Heavy atoms count
- 36
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl N-{4-[2,6-bis(benzyloxy)pyridin-4-yl]phenyl}carbamate (C30H30N2O4) - CSSB21322982671](/st/structure/200/60d002a6f54f841459b13b7fa3452011/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DNC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C30H30N2O4")
- Zoom the structure
- CSSB21322982671
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: tert-butyl (4-(2,6-bis(benzyloxy)pyridin-4-yl)phenyl)carbamate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: tert-butyl (4-(2,6-bis(benzyloxy)pyridin-4-yl)phenyl)carbamate | ||||||
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