4,4'-dimethyl 2,2'-diamino-[1,1'-biphenyl]-4,4'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB02515422380 (In-Stock Building Blocks)
- CAS
- 23933-57-5
- MFCD
- MFCD01882345, MFCD06203918
- IUPAC Name
- 4,4'-dimethyl 2,2'-diamino-[1,1'-biphenyl]-4,4'-dicarboxylate
- Mol formula
- C16H16N2O4
- Mol weight
- 300 Da
- Catalog Number(s)
- 187832, AA0223F9, AG0223I1, BI56881, F96013, TX0224NP, U105453, Y4046121, a6_20091_15784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4,4'-dimethyl 2,2'-diamino-[1,1'-biphenyl]-4,4'-dicarboxylate (C16H16N2O4) - CSSB02515422380](/st/structure/200/36feb1ba507f59e292439afd31400ff1/COC%2528%253DO%2529C1%253DCC%253DC%2528C%2528N%2529%253DC1%2529C1%253DCC%253DC%2528C%253DC1N%2529C%2528%253DO%2529OC.png "C16H16N2O4")
- Zoom the structure
- CSSB02515422380
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemShuttle | 12 days | United States To: | 95 | 250 mg | 165.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 g | 825.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 10 g | 1,320.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 25 g | 2,475.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 250 mg | 210.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 630.00 | |
Description: Dimethyl 2,2'-diamino-[1,1'-biphenyl]-4,4'-dicarboxylate; CAS: 23933-57-5 | ||||||
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