Structure Info
- Chemspace ID
- CSSB00015809769 (In-Stock Building Blocks)
- MFCD
- MFCD28784590
- IUPAC Name
- 2,6-dibromo-3-fluorobenzaldehyde
- Mol formula
- C7H3Br2FO
- Mol weight
- 282 Da
- Catalog Number(s)
- A013021477, A668438, AA002269, AA96029, AR0022Y1, BBV-77670963, BD475149, BS-51834, CS-0161494, CSC015809769, E76573, E76573-0.25G, F549734, FCH4195959, HXC05580, HY-W107954, LN04871624, SY319113, W172368, Y1226980
- 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
- CSSB00015809769
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 262 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 g | 736 | |
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 85 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 173 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 594 | |
Description: CAS: 1807055-80-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 89 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 182 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 611 | |
Description: CAS: 1807055-80-6 | ||||||
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