Structure Info
- Chemspace ID
- CSSS00010744193 (In-Stock Screening Compounds)
- MFCD
- MFCD01927146
- IUPAC Name
- 2,2',5,5'-tetrabromo-3,3'-bithiophene
- Mol formula
- C8H2Br4S2
- Mol weight
- 482 Da
- Catalog Number(s)
- AI-942/13331092, BBV-49331403, CSC010744193, FCH2311968, LN01139791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.92
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010744193
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 3,3'-bis[2,5-dibromothiophene] | ||||||
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