2',4',5'-trifluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06584418969 (In-Stock Building Blocks)
- IUPAC Name
- 2',4',5'-trifluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H10F3NO
- Mol weight
- 265 Da
- Catalog Number(s)
- ACIVLL750, a6_13898_10783, s_271570_21393106_15548730, s_271570____21393106____15548730
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06584418969
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,362.00 | |
Description: 2',4',5'-trifluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire