1-(3-bromo-5-chloro-2-fluorophenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB03439575641 (In-Stock Building Blocks)
- MFCD
- MFCD35348381
- IUPAC Name
- 1-(3-bromo-5-chloro-2-fluorophenyl)propan-1-one
- Mol formula
- C9H7BrClFO
- Mol weight
- 266 Da
- Catalog Number(s)
- 420566, A420566, AA02LVD0, BBV-357236311, PC1021176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03439575641
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(3-bromo-5-chloro-2-fluorophenyl)propan-1-one; CAS: 3031805-68-9 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(3-bromo-5-chloro-2-fluorophenyl)propan-1-one; CAS: 3031805-68-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
Description: 1-(3-bromo-5-chloro-2-fluorophenyl)propan-1-one; CAS: 3031805-68-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[5-chloro-2-fluoro-3-(trifluoromethyl)phenyl]propan-1-one - CSSB20813997938](/st/structure/200/72893eb1a64bda8f5a57ed12a9c6e2f7/CCC%2528%253DO%2529C1%253DC%2528F%2529C%2528%253DCC%2528Cl%2529%253DC1%2529C%2528F%2529%2528F%2529F.png)
