Structure Info
- Chemspace ID
- CSSB00015903896 (In-Stock Building Blocks)
- MFCD
- MFCD28784589
- IUPAC Name
- 2,5-dibromo-3-fluorobenzaldehyde
- Mol formula
- C7H3Br2FO
- Mol weight
- 282 Da
- Catalog Number(s)
- A013023655, AA021FJH, AG021FM9, AGNPC-0WCPEO, BBV-77670962, BD476392, BI25929, C90834, C90834-0.25G, CSC015903896, DXC83687, FCH4195958, LN04794310, Y4119358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015903896
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 288 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 654 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,883 | |
Description: 2,5-dibromo-3-fluorobenzaldehyde; CAS: 1803836-87-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 414 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 667 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,536 | |
Description: 2,5-DIBROMO-3-FLUOROBENZALDEHYDE; CAS: 1803836-87-4 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 583 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 916 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 2,064 | |
Description: 2,5-Dibromo-3-fluorobenzaldehyde; CAS: 1803836-87-4 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 391 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 656 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,552 | |
Description: 2,5-Dibromo-3-fluorobenzaldehyde; CAS: 1803836-87-4 | ||||||
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