4,4'-dimethyl 2,2'-dinitro-[3,3'-bithiophene]-4,4'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121691308 (In-Stock Building Blocks)
- MFCD
- MFCD01927439
- IUPAC Name
- 4,4'-dimethyl 2,2'-dinitro-[3,3'-bithiophene]-4,4'-dicarboxylate
- Mol formula
- C12H8N2O8S2
- Mol weight
- 372 Da
- Catalog Number(s)
- AA0299VL, AI-942/13331597, AI-942/13331599, BL91837, CSC121691308, LN01140494, ST029BF5, TX029B41
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 139
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 4,4'-dimethyl 2,2'-dinitro-[3,3'-bithiophene]-4,4'-dicarboxylate (C12H8N2O8S2) - CSSB00121691308](/st/structure/200/52f29d30c964aed5b327c143500c4894/COC%2528%253DO%2529C1%253DCSC%2528%253DC1C1%253DC%2528SC%253DC1C%2528%253DO%2529OC%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C12H8N2O8S2")
- Zoom the structure
- CSSB00121691308
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3,3'-methoxycarbonyl-5,5'-nitro-4,4'-bithiophene; CAS: 91330-56-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire