1-[4-bromo-2,5-bis(trifluoromethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00137336582 (In-Stock Building Blocks)
- MFCD
- MFCD28727780
- IUPAC Name
- 1-[4-bromo-2,5-bis(trifluoromethyl)phenyl]ethan-1-one
- Mol formula
- C10H5BrF6O
- Mol weight
- 335 Da
- Catalog Number(s)
- A013016613, A406454, AA01W94M, AG01W97E, BD475596, BF84338, CSC137336582, FXC97150, LN04894821, OFC1805971509, PC56694, TX01WAD2, Y3497005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-bromo-2,5-bis(trifluoromethyl)phenyl]ethan-1-one (C10H5BrF6O) - CSSB00137336582](/st/structure/200/7124b633757edc0525125ee03a061b6b/CC%2528%253DO%2529C1%253DCC%2528%253DC%2528Br%2529C%253DC1C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png "C10H5BrF6O")
- Zoom the structure
- CSSB00137336582
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 249.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 746.00 | |
Description: CAS: 1805971-50-9 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 249.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 746.00 | |
Description: CAS: 1805971-50-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire