Structure Info
- Chemspace ID
- CSSB00010244583 (In-Stock Building Blocks)
- MFCD
- MFCD11845986, MFCD00006669
- IUPAC Name
- 3-bromo-6-chloro-2,4-difluorobenzaldehyde
- Mol formula
- C7H2BrClF2O
- Mol weight
- 255 Da
- Catalog Number(s)
- AA01FBE9, AG01FBH1, AG265721, AR01FC61, AX94125, BBV-40282239, BD589008, CCA58439, CD12177312, CSC010244583, FCH1406132, KWB57358, Y1247304, ZXC183624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 12
- 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
- CSSB00010244583
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 321 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 415 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 471 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 626 | |
Description: 3-Bromo-2,4-difluoro-6-chlorobenzaldehyde; CAS: 1160573-58-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 373 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 807 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 3,062 | |
Description: 3-Bromo-2,4-difluoro-6-chlorobenzaldehyde; CAS: 1160573-58-9 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 400 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 881 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 3,380 | |
Description: 3-Bromo-2,4-difluoro-6-chlorobenzaldehyde; CAS: 1160573-58-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire