2,2'-dimethyl 4,4'-dinitro-[1,1'-biphenyl]-2,2'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00150703139 (In-Stock Building Blocks)
- MFCD
- MFCD00184811
- IUPAC Name
- 2,2'-dimethyl 4,4'-dinitro-[1,1'-biphenyl]-2,2'-dicarboxylate
- Mol formula
- C16H12N2O8
- Mol weight
- 360 Da
- Catalog Number(s)
- A019126116, AG-B26989, AGN-PC-0NG1BU, CSC150703139, D631481, F21375, F21375-0.25G, FD74687, JH659667, LAN-B78374, PBMR1821798, TX002NZZ, ZXC181396
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 139
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 2,2'-dimethyl 4,4'-dinitro-[1,1'-biphenyl]-2,2'-dicarboxylate (C16H12N2O8) - CSSB00150703139](/st/structure/200/ccb911a9b63c9c3fa476c2d65fb50d37/COC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529OC%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C16H12N2O8")
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- CSSB00150703139
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 g | 375.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 10 g | 660.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 25 g | 1,295.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 g | 3,235.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 500 g | 7,895.00 | |
Description: CAS: 149935-34-2 | ||||||
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