Structure Info
- Chemspace ID
- CSSB00010146551 (In-Stock Building Blocks)
- MFCD
- MFCD18391606
- IUPAC Name
- 1-(2-bromo-4-iodophenyl)ethan-1-one
- Mol formula
- C8H6BrIO
- Mol weight
- 325 Da
- Catalog Number(s)
- A013032761, A104647, AA01JKAF, AG01JKD7, AG217663, AZ92275, BBV-40246037, BD458296, CSC010146551, FCH1369930, LAC81656, LN04825447, OR31027, PS-13349, Y3206681, ZXC402553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010146551
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 225 | |
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 635 | |
Description: CAS: 1261816-56-1 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 95 | 250 mg | 225 | |
| Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 635 | |
Description: CAS: 1261816-56-1 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 304 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 737 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 2,206 | |
Description: 2’-Bromo-4’-iodoacetophenone; CAS: 1261816-56-1 | ||||||
| Angene US | 15 days | United States To: | 90 | 250 mg | 425 | |
| Angene US | 15 days | United States To: | 90 | 1 g | 1,026 | |
| Angene US | 15 days | United States To: | 90 | 5 g | 2,889 | |
Description: 2’-Bromo-4’-iodoacetophenone; CAS: 1261816-56-1 | ||||||
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