Structure Info
- Chemspace ID
- CSSB00135391427 (In-Stock Building Blocks)
- MFCD
- MFCD31653902
- IUPAC Name
- 5-bromo-4-chloro-2-fluoro-3-methylbenzaldehyde
- Mol formula
- C8H5BrClFO
- Mol weight
- 251 Da
- Catalog Number(s)
- AA01JQTT, ArZ-UP119471, BA00749, BBV-157035683, BD00850656, BS-35174, CSC135391427, FCH20142762, MPD23768, ZX-AE059172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- 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
- CSSB00135391427
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 282 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 553 | |
Description: 5-Bromo-4-chloro-2-fluoro-3-methylbenzaldehyde; CAS: 2237237-68-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 291 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 568 | |
Description: 5-Bromo-4-chloro-2-fluoro-3-methylbenzaldehyde; CAS: 2237237-68-0 | ||||||
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