2'-amino-[1,1'-biphenyl]-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00010249369 (In-Stock Building Blocks)
- MFCD
- MFCD11895209
- IUPAC Name
- 2'-amino-[1,1'-biphenyl]-2-carboxylic acid
- Mol formula
- C13H11NO2
- Mol weight
- 213 Da
- Catalog Number(s)
- 62938-98-1, ACM62938981, AGN-PC-03OIXI, AR00EO6C, BBV-45181731, CSC010249369, EC00EPN4, FCH1752150, ST00EOY4, Z3241362247, a6_9353_2662, s_275652_20890230_25398304, s_275652____20890230____25398304
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2'-amino-[1,1'-biphenyl]-2-carboxylic acid (C13H11NO2) - CSSB00010249369](/st/structure/200/7edb0f411339f77c2ce76a0e46f8f965/NC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png "C13H11NO2")
- Zoom the structure
- CSSB00010249369
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'-Aminobiphenyl-2-carboxylic acid; CAS: 62938-98-1 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2'-amino-[1,1'-biphenyl]-2-carboxylate - CSSB03567414779](/st/structure/200/c925581b492f14744edd69899c9d26e4/COC%2528%253DO%2529c1ccccc1c2ccccc2N.png)
![Chemical structure of 2'-nitro-[1,1'-biphenyl]-2-carboxylic acid - CSSB00108017086](/st/structure/200/f3d7e21d89708d09ceae3b22e6d13e2f/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of methyl 4-amino-2'-(dimethylamino)-[1,1'-biphenyl]-2-carboxylate - CSSB06582656124](/st/structure/200/a2516975ebbf944914eb75f09e839be7/COC%2528%253DO%2529C1%253DC%2528C2%253DCC%253DCC%253DC2N%2528C%2529C%2529C%253DCC%2528N%2529%253DC1.png)
![Chemical structure of 2'-{[(tert-butoxy)carbonyl]amino}-[1,1'-biphenyl]-2-carboxylic acid - CSSB00010202496](/st/structure/200/1580e0c283470a679978ff4f703f7ed5/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)
![Chemical structure of 6,6'-dinitro-[1,1'-biphenyl]-2,2'-dicarboxylic acid - CSSB00102618631](/st/structure/200/3b48129f84d2c5030fa7e39186e7c34a/OC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1C1%253DC%2528C%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528O%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 2',4,4'-trinitro-[1,1'-biphenyl]-2-carboxylic acid - CSSB00132404051](/st/structure/200/337ff167b03e23c4d866de3540c7f5a7/OC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
Similarity Analogs
![Chemical structure of [1,1'-biphenyl]-2,2'-dicarboxylic acid - CSSB00000516223](/st/structure/200/8dde17d2cf33464ef5f7d4a9e7f12f95/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)
![Chemical structure of 2'-amino-[1,1'-biphenyl]-2-carboxamide - CSSB00010586071](/st/structure/200/b52fbf1103e30a4a7b9c155cc9eb917e/NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1N.png)
![Chemical structure of 2'-bromo-[1,1'-biphenyl]-2-carboxylic acid - CSSB00012344249](/st/structure/200/1bddaec107fd32e243522e8f58686c18/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 1-{2'-amino-[1,1'-biphenyl]-2-yl}ethan-1-one - CSSB00010585976](/st/structure/200/16c2a055ccffd129b0484c3df9d15b2e/CC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1N.png)
