2,4-dibromo-1,1,1,4,4-pentafluoro-2-(trifluoromethyl)butane
Structure Info
- Chemspace ID
- CSCS00010186482 (Synthesis)
- MFCD
- MFCD07784194
- IUPAC Name
- 2,4-dibromo-1,1,1,4,4-pentafluoro-2-(trifluoromethyl)butane
- Mol formula
- C5H2Br2F8
- Mol weight
- 374 Da
- Catalog Number(s)
- A490024415, AA00IF2Q, AI59246, BBV-45162444, BD01194019, CSC010186482, FCH1734405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010186482
Items Overall 7 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 250 mg | 213.00 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 384.00 | |
Description: Name:2,4-Dibromo-1,1,1,4,4-pentafluoro-2-(trifluoromethyl)butane; CAS: 885276-63-1 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 250 mg | 213.00 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 384.00 | |
Description: Name:2,4-Dibromo-1,1,1,4,4-pentafluoro-2-(trifluoromethyl)butane; CAS: 885276-63-1 | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 250 mg | 180.40 | |
| AA BLOCKS | 35 days | United States To: | 90 | 1 g | 323.40 | |
Description: 2,4-Dibromo-1,1,1,4,4-pentafluoro-2-(trifluoromethyl)butane; CAS: 885276-63-1 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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