1-bromo-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane
Structure Info
- Chemspace ID
- CSSB00000041945 (In-Stock Building Blocks)
- MFCD
- MFCD00153732
- IUPAC Name
- 1-bromo-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane
- Mol formula
- C6BrF11
- Mol weight
- 361 Da
- Catalog Number(s)
- 0608AE, 336-13-0, A490026691, AA007DG4, ACM336130, AD43920, AG007DIW, CSC000041945, D24369, FB79475, JH262121, LN00116192, PC1603, TX007EOK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000041945
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 97 | 250 mg | 94.30 | |
Description: CAS: 336-13-0 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 97 | 250 mg | 94.30 | |
Description: CAS: 336-13-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 102.35 | |
| A2B Chem | 12 days | United States To: | 98 | 10 g | 937.25 | |
Description: 1-Bromoundecafluorocyclohexane; CAS: 336-13-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 117.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 524.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 g | 946.00 | |
Description: 1-Bromoundecafluorocyclohexane; CAS: 336-13-0 | ||||||
| 10X CHEM | 35 days | United States To: | 98 | 1 g | 97.90 | |
| 10X CHEM | 35 days | United States To: | 98 | 5 g | 465.30 | |
| 10X CHEM | 35 days | United States To: | 98 | 10 g | 843.70 | |
Description: 1-Bromoundecafluorocyclohexane; CAS: 336-13-0 | ||||||
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