3'-amino-4'-fluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06583300947 (In-Stock Building Blocks)
- IUPAC Name
- 3'-amino-4'-fluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H13FN2O
- Mol weight
- 244 Da
- Catalog Number(s)
- 271570____2337852____2344019, ACUZEI754, I75859, a6_13898_410, s_271570_21393106_13286474, s_271570____21393106____13286474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06583300947
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 | 1,348.00 | |
Description: 3'-amino-4'-fluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide | ||||||
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