Structure Info
- Chemspace ID
- CSSB00015599891 (In-Stock Building Blocks)
- MFCD
- MFCD28739840
- IUPAC Name
- 1-bromo-3-fluoro-5-methoxy-2-nitrobenzene
- Mol formula
- C7H5BrFNO3
- Mol weight
- 250 Da
- Catalog Number(s)
- A013020162, AA025FT2, AG025FVU, BBV-77732915, BD01250329, BK12898, CSC015599891, D96241, FCH4129629, LN04757415, Y4149750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015599891
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 97 | 25 mg | 118.8 | |
| AA BLOCKS | 12 days | United States To: | 97 | 50 mg | 199.1 | |
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 337.7 | |
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 640.2 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 1725.9 | |
Description: 1-BROMO-3-FLUORO-5-METHOXY-2-NITROBENZENE; CAS: 1805556-55-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 463 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 796 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2316 | |
Description: 1-BROMO-3-FLUORO-5-METHOXY-2-NITROBENZENE; CAS: 1805556-55-1 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 647 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 1086 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 3092 | |
Description: 1-BROMO-3-FLUORO-5-METHOXY-2-NITROBENZENE; CAS: 1805556-55-1 | ||||||
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