N,N-diethyl-5-fluoro-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB10750606885 (In-Stock Building Blocks)
- MFCD
- MFCD34891243
- IUPAC Name
- N,N-diethyl-5-fluoro-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C17H18FNO
- Mol weight
- 271 Da
- Catalog Number(s)
- A300602, AG02IPX7, AR02IQM7, EC02IS2Z, ST02IRDZ, TX02IR2V, a1_80_386749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB10750606885
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: N,N-Diethyl-5-fluoro[1,1'-biphenyl]-3-carboxamide; CAS: 2308796-47-4 | ||||||
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