4-amino-4'-methoxy-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB05920232715 (In-Stock Building Blocks)
- IUPAC Name
- 4-amino-4'-methoxy-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H14N2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- AR033B6R, EC033CNJ, PV-006384585239, ST033BYJ, a6_24588_28823, s_271570_9487596_11944028, s_271570____9487596____11944028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB05920232715
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-amino-5-(4-methoxyphenyl)benzamide; CAS: 928657-06-1 | ||||||
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![Chemical structure of 4-amino-4'-methoxy-2'-methyl-[1,1'-biphenyl]-3-carboxamide - CSSB04708947684](/st/structure/200/3cbb2bf3562d9e6834bb631f85e20481/COC1%253DCC%253DC%2528C2%253DCC%253DC%2528N%2529C%2528C%2528N%2529%253DO%2529%253DC2%2529C%2528C%2529%253DC1.png)

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![Chemical structure of 4-amino-4'-methoxy-N,2'-dimethyl-[1,1'-biphenyl]-3-carboxamide - CSSB04545802797](/st/structure/200/c78caa3c04f11503b37d0aa1a0be55d6/CNC%2528%253DO%2529C1%253DCC%2528C2%253DCC%253DC%2528OC%2529C%253DC2C%2529%253DCC%253DC1N.png)
![Chemical structure of 4-amino-4'-ethoxy-3'-methyl-[1,1'-biphenyl]-3-carboxamide - CSSB06593800401](/st/structure/200/25624e1f00ad11174594bac683efaad9/CCOC1%253DCC%253DC%2528C2%253DCC%2528C%2528N%2529%253DO%2529%253DC%2528N%2529C%253DC2%2529C%253DC1C.png)
