Structure Info
- Chemspace ID
- CSSB00010208222 (In-Stock Building Blocks)
- MFCD
- MFCD09800795
- IUPAC Name
- 2-bromo-1-chloro-3,4,5-trifluorobenzene
- Mol formula
- C6HBrClF3
- Mol weight
- 245 Da
- Catalog Number(s)
- AA01EQGW, AG01EQJO, AG231516, AQB57728, AX67004, BBV-40269531, BD496093, CD12188612, CSC010208222, F035117, FCH1393424, JH815359, Y1262560, ZXC197592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010208222
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 177 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 360 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,349 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 6,089 | |
Description: 1-Bromo-2-chloro-4,5,6-trifluorobenzene; CAS: 1000577-28-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 182 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 356 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,302 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 5,837 | |
Description: 2-Bromo-1-chloro-3,4,5-trifluorobenzene; CAS: 1000577-28-5 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 311 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 552 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 1,858 | |
| Angene US | 15 days | United States To: | 95 | 25 g | 8,116 | |
Description: 1-Bromo-2-chloro-4,5,6-trifluorobenzene; CAS: 1000577-28-5 | ||||||
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