2,6-difluoro-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00000481947 (In-Stock Building Blocks)
- CAS
- 327087-22-9
- MFCD
- MFCD01121999, MFCD01121999
- IUPAC Name
- 2,6-difluoro-N-phenylbenzamide
- Mol formula
- C13H9F2NO
- Mol weight
- 233 Da
- Catalog Number(s)
- 5581875, A1019739, AA00I65N, AI47687, BBV-39249737, CSC000481947, CSCR00007689748, JH257726, PB27860213, TX00I7E3, Z27782745, a1_25465_35727, s11____109855118____53603, s11____377028____53603, s11____51347____53603, s1626____22020152____512816, s1626____22020494____512816, s1626____513932____512816, s22____18535474____337042, s22____376632____337042, s22____377034____337042, s22____57709____337042, s527____153972____281260, s_527_153972_281260, s_527____153972____281260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000481947
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2,6-difluoro-N-phenylbenzamide; CAS: 327087-22-9 | ||||||
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