4,4'-dimethyl 2,2',5,5'-tetrabromo-[3,3'-bithiophene]-4,4'-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121691311 (In-Stock Building Blocks)
- MFCD
- MFCD01927417
- IUPAC Name
- 4,4'-dimethyl 2,2',5,5'-tetrabromo-[3,3'-bithiophene]-4,4'-dicarboxylate
- Mol formula
- C12H6Br4O4S2
- Mol weight
- 598 Da
- Catalog Number(s)
- AA0299UY, AI-942/13331563, AI-942/13331564, BL91814, CSC121691311, LN01154166, ST029BEI, TX029B3E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.93
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 4,4'-dimethyl 2,2',5,5'-tetrabromo-[3,3'-bithiophene]-4,4'-dicarboxylate (C12H6Br4O4S2) - CSSB00121691311](/st/structure/200/751e185d0aa55636d74e0ef470cef685/COC%2528%253DO%2529C1%253DC%2528Br%2529SC%2528Br%2529%253DC1C1%253DC%2528Br%2529SC%2528Br%2529%253DC1C%2528%253DO%2529OC.png "C12H6Br4O4S2")
- Zoom the structure
- CSSB00121691311
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: dimethyl 2,2',5,5'-tetrabromo-4,4'-bithiophene-3,3'-dicarboxylate; CAS: 53532-02-8 | ||||||
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