Structure Info
- Chemspace ID
- CSSB00102578751 (In-Stock Building Blocks)
- MFCD
- MFCD21333019
- IUPAC Name
- 4-fluoro-3-methoxy-3'-nitro-1,1'-biphenyl
- Mol formula
- C13H10FNO3
- Mol weight
- 247 Da
- Catalog Number(s)
- A019091813, A877839, AA006YRK, AD24892, AG173077, ArZ-UP095246, BD325939, BS-24920, CD12151123, CS-0211061, CSC102578751, CSCR01097632837, F597513, FEC24822, HY-W154667, JH126105, LN04808145, V2498, Y4039085, Z3244657134, ZX-AE034947, a6_24894_11493, s_271570_12544970_20650722, s_271570____12544970____20650722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102578751
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 173 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 662 | |
Description: 1-Fluoro-2-methoxy-4-(3-nitrophenyl)benzene; CAS: 1355248-22-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 182 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 680 | |
Description: 1-Fluoro-2-methoxy-4-(3-nitrophenyl)benzene; CAS: 1355248-22-4 | ||||||
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