4'-amino-3-fluoro-N,2',3'-trimethyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06586375333 (In-Stock Building Blocks)
- IUPAC Name
- 4'-amino-3-fluoro-N,2',3'-trimethyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C16H17FN2O
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBFVK659, a6_21972_63966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06586375333
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 | 1,737.00 | |
Description: 4'-amino-3-fluoro-N,2',3'-trimethyl-[1,1'-biphenyl]-4-carboxamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire