[3,5-bis(trifluoromethyl)phenyl](3,4-dimethoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB14813050138 (In-Stock Building Blocks)
- MFCD
- MFCD30480567
- IUPAC Name
- [3,5-bis(trifluoromethyl)phenyl](3,4-dimethoxyphenyl)methanone
- Mol formula
- C17H12F6O3
- Mol weight
- 378 Da
- Catalog Number(s)
- 1060BC, A234484, AB023383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813050138
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 95 | 100 mg | 269.50 | |
Description: Name: (3,5-Bis-trifluoromethyl-phenyl)-(3,4-dimethoxy-phenyl)-methanone; CAS: 1310355-49-7 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 95 | 100 mg | 269.50 | |
Description: (3,5-Bis-trifluoromethyl-phenyl)-(3,4-dimethoxy-phenyl)-methanone; CAS: 1310355-49-7 | ||||||
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