2'-amino-N-tert-butyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB12980428681 (In-Stock Building Blocks)
- IUPAC Name
- 2'-amino-N-tert-butyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBRTK975, a6_9353_378588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB12980428681
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,561.00 | |
Description: 2'-amino-N-(tert-butyl)-[1,1'-biphenyl]-3-carboxamide | ||||||
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![Chemical structure of N-tert-butyl-[1,1'-biphenyl]-3-carboxamide - CSSB00102638408](/st/structure/200/e853309bf890fa54e04046d028305f04/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)

![Chemical structure of 4'-amino-N-tert-butyl-[1,1'-biphenyl]-3-carboxamide - CSSB10090379656](/st/structure/200/d65f1d6ca44598f927fa56bfbb3c5ca9/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528C2%253DCC%253DC%2528N%2529C%253DC2%2529%253DC1.png)
![Chemical structure of 2'-amino-N-methyl-[1,1'-biphenyl]-3-carboxamide - CSSB06581060464](/st/structure/200/42f26bb4203858f08b05fba1cc888205/CNC%2528%253DO%2529C1%253DCC%2528C2%253DC%2528N%2529C%253DCC%253DC2%2529%253DCC%253DC1.png)
