4'-amino-N,N,2',3-tetramethyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06718837109 (In-Stock Building Blocks)
- IUPAC Name
- 4'-amino-N,N,2',3-tetramethyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBROR757, a6_5886_32291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06718837109
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 | 1,558.00 | |
Description: 4'-amino-N,N,2',3-tetramethyl-[1,1'-biphenyl]-4-carboxamide | ||||||
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![Chemical structure of 4'-amino-2'-fluoro-N,N,3-trimethyl-[1,1'-biphenyl]-4-carboxamide - CSSB06718837479](/st/structure/200/8e33ae7ca2d54eb342e821fc6598d2c3/CC1%253DCC%2528C2%253DC%2528F%2529C%253DC%2528N%2529C%253DC2%2529%253DCC%253DC1C%2528%253DO%2529N%2528C%2529C.png)

![Chemical structure of 5'-amino-N,N,2',3-tetramethyl-[1,1'-biphenyl]-4-carboxamide - CSSB06718835840](/st/structure/200/75ffd73eec6ff5f8e8a604e7f8e77f30/CC1%253DCC%2528C2%253DC%2528C%2529C%253DCC%2528N%2529%253DC2%2529%253DCC%253DC1C%2528%253DO%2529N%2528C%2529C.png)
![Chemical structure of 5'-amino-2'-fluoro-N,N,3-trimethyl-[1,1'-biphenyl]-4-carboxamide - CSSB06718838597](/st/structure/200/9f0064abab13c1078bc0ccd68b1ca4b1/CC1%253DCC%2528C2%253DCC%2528N%2529%253DCC%253DC2F%2529%253DCC%253DC1C%2528%253DO%2529N%2528C%2529C.png)



