3'-fluoro-[1,1'-biphenyl]-3,4'-dicarbonitrile
Structure Info
- Chemspace ID
- CSSB00103154723 (In-Stock Building Blocks)
- MFCD
- MFCD22383717
- IUPAC Name
- 3'-fluoro-[1,1'-biphenyl]-3,4'-dicarbonitrile
- Mol formula
- C14H7FN2
- Mol weight
- 222 Da
- Catalog Number(s)
- A019102447, A523423, AA009WY9, AE62509, AG009X11, AG173436, ArZ-UP101004, BD326303, BS-27072, CD12146082, CS-0211356, CSC103154723, HY-W154965, LN04998745, TFC44182, V2912, Y4043976, Z3244657378, ZX-AE040705, a6_8850_3398, s_271570_19259098_12330548, s_271570____19259098____12330548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103154723
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 115 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 192.05 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 479.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1623.8 | |
Description: 4-(3-Cyanophenyl)-2-fluorobenzonitrile; CAS: 1393441-82-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 130.9 | |
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 212.3 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 484 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 1640.1 | |
Description: 4-(3-Cyanophenyl)-2-fluorobenzonitrile; CAS: 1393441-82-1 | ||||||
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