Structure Info
- Chemspace ID
- CSSB00021450707 (In-Stock Building Blocks)
- MFCD
- MFCD34593590
- IUPAC Name
- 4-bromo-2-(difluoromethoxy)-6-hydroxybenzaldehyde
- Mol formula
- C8H5BrF2O3
- Mol weight
- 267 Da
- Catalog Number(s)
- ArZ-UP365669, BBV-107677971, CSC021450707, F81959, FCH7926280, X186180, Y1104419, ZXC138805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021450707
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 455 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 990 | |
Description: 4-Bromo-2-(difluoromethoxy)-6-hydroxybenzaldehyde; CAS: 2092108-21-7 | ||||||
eNovation CN | 20 days | China To: | 95 | 1 g | 1,552 | |
Description: 4-bromo-2-(difluoromethoxy)-6-hydroxybenzaldehyde; CAS: 2092108-21-7 |
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