Structure Info
- Chemspace ID
- CSSB00021066652 (In-Stock Building Blocks)
- MFCD
- MFCD32632793
- IUPAC Name
- 2,4-dibromo-6-methylbenzaldehyde
- Mol formula
- C8H6Br2O
- Mol weight
- 278 Da
- Catalog Number(s)
- AA023NHO, AC9739, AC9739-0.25G, AG023NKG, AR023O9G, BBV-107543095, BD01609101, CSC021066652, D780312, FCH7974818, SY264669
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 11
- 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
- CSSB00021066652
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 96 | 100 mg | 785 | |
| Angene International Limited | 10 days | China To: | 96 | 250 mg | 1,015 | |
| Angene International Limited | 10 days | China To: | 96 | 500 mg | 1,154 | |
| Angene International Limited | 10 days | China To: | 96 | 1 g | 1,536 | |
| Angene International Limited | 10 days | China To: | 96 | 5 g | 4,606 | |
| Angene International Limited | 10 days | China To: | 96 | 10 g | 7,828 | |
Description: 2,4-dibromo-6-methylbenzaldehyde; CAS: 1427565-04-5 | ||||||
| AA Blocks CN | 12 days | China To: | 96 | 100 mg | 895 | |
| AA Blocks CN | 12 days | China To: | 96 | 250 mg | 1,155 | |
| AA Blocks CN | 12 days | China To: | 96 | 500 mg | 1,311 | |
| AA Blocks CN | 12 days | China To: | 96 | 1 g | 1,742 | |
| AA Blocks CN | 12 days | China To: | 96 | 5 g | 5,206 | |
| AA Blocks CN | 12 days | China To: | 96 | 10 g | 8,843 | |
Description: 2,4-Dibromo-6-methylbenzaldehyde; CAS: 1427565-04-5 | ||||||
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