Structure Info
- Chemspace ID
- CSSB00010240203 (In-Stock Building Blocks)
- MFCD
- MFCD11520407
- IUPAC Name
- 2-bromo-3-iodobenzaldehyde
- Mol formula
- C7H4BrIO
- Mol weight
- 311 Da
- Catalog Number(s)
- A014000261, A212026, AA01FGWJ, AG01FGZB, AY01263, BBV-40280491, BD474053, CSC010240203, FCH1404384, LAC85039, LN04824506, OR400518, PS-11862, SY373529, Y1410237, ZXC406468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 10
- 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
- CSSB00010240203
Items Overall 12 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 190 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 373 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 1,022 | |
Description: CAS: 1261850-39-8 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 190 | |
Description: CAS: 1261850-39-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 138 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 231 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 437 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,183 | |
Description: 2-Bromo-3-iodobenzaldehyde; CAS: 1261850-39-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 282 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 505 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 1,295 | |
Description: 2-Bromo-3-iodobenzaldehyde; CAS: 1261850-39-8 | ||||||
| Angene US | 15 days | United States To: | 90 | 250 mg | 374 | |
Description: 2-Bromo-3-iodobenzaldehyde; CAS: 1261850-39-8 | ||||||
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