2,2'-dibromo-[3,3'-bithiophene]-4,4'-dicarbaldehyde
Structure Info
- Chemspace ID
- CSSB00010002829 (In-Stock Building Blocks)
- MFCD
- MFCD01860070
- IUPAC Name
- 2,2'-dibromo-[3,3'-bithiophene]-4,4'-dicarbaldehyde
- Mol formula
- C10H4Br2O2S2
- Mol weight
- 380 Da
- Catalog Number(s)
- AA018ULS, AI-942/25034716, AU92428, BBV-78405011, CSC010002829, FCH2724562, LN01092881, ST018W5C, TX018VU8
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2,2'-dibromo-[3,3'-bithiophene]-4,4'-dicarbaldehyde (C10H4Br2O2S2) - CSSB00010002829](/st/structure/200/b195fd1cb75bf40973a39cf3337727ba/BrC1%253DC%2528C%2528C%253DO%2529%253DCS1%2529C1%253DC%2528Br%2529SC%253DC1C%253DO.png "C10H4Br2O2S2")
- Zoom the structure
- CSSB00010002829
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442.20 | |
Description: 2,2′-Dibromo[3,3′-bithiophene]-4,4′-dicarboxaldehyde; CAS: 26554-59-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
Description: 2,2′-Dibromo[3,3′-bithiophene]-4,4′-dicarboxaldehyde; CAS: 26554-59-6 | ||||||
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