2-fluoro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00137324439 (In-Stock Building Blocks)
- MFCD
- MFCD18405957
- IUPAC Name
- 2-fluoro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C14H9F4NO2
- Mol weight
- 299 Da
- Catalog Number(s)
- A011006905, A470850, AG02KTC4, AR02KU14, CSC137324439, EC02KVHW, PV-007225053780, ST02KUSW, TX02KUHS, a6_3296_55116, s_271570____11830146____15549190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00137324439
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Fluoro-4'-(trifluoromethoxy)[1,1'-biphenyl]-4-carboxamide; CAS: 1261575-35-2 | ||||||
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