4-amino-3'-fluoro-4'-methoxy-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB04766583850 (In-Stock Building Blocks)
- IUPAC Name
- 4-amino-3'-fluoro-4'-methoxy-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H13FN2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- ACBPQB154, PV-005247439506, a6_3042_28823, s_271570_13544500_11944028, s_271570____13544500____11944028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB04766583850
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 | 1,228.00 | |
Description: 4-amino-3'-fluoro-4'-methoxy-[1,1'-biphenyl]-3-carboxamide | ||||||
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