Structure Info
- Chemspace ID
- CSSB00021237120 (In-Stock Building Blocks)
- MFCD
- MFCD29088223
- IUPAC Name
- 6-bromo-2,4-difluoro-3-methylbenzaldehyde
- Mol formula
- C8H5BrF2O
- Mol weight
- 235 Da
- Catalog Number(s)
- 30932, A698170, AA01RU8I, AG01RUBA, AR01RV0A, BBV-96514797, BD00785853, BD78414, CS-0194070, CSC021237120, E94232, EAD02617, FCH7187209, HY-W137847, LN02223707, N27503, SAB-115441, Y3266072, ZXC365511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 12
- 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
- CSSB00021237120
Items Overall 13 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 5 g | 557 | |
| Angene International Limited | 10 days | China To: | 95 | 10 g | 944 | |
Description: CAS: 1879026-17-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 78 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 139 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 479 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 812 | |
Description: CAS: 1879026-17-1 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 250 mg | 80 | |
| A2B Chem | 12 days | United States To: | 96 | 1 g | 146 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 492 | |
| A2B Chem | 12 days | United States To: | 96 | 10 g | 833 | |
Description: CAS: 1879026-17-1 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 440 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 1,485 | |
Description: 6-Bromo-2,4-difluoro-3-methylbenzaldehyde; CAS: 1879026-17-1 | ||||||
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