Structure Info
- Chemspace ID
- CSSB03440288999 (In-Stock Building Blocks)
- MFCD
- MFCD33403711
- IUPAC Name
- 1-(benzyloxy)-2-chloro-4,5-difluorobenzene
- Mol formula
- C13H9ClF2O
- Mol weight
- 255 Da
- Catalog Number(s)
- 32423, AD259109, AG022HS5, BBV-358853524, BD01550916, BI75389, CS-0191172, E96493, HY-W134935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03440288999
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 690 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 783 | |
Description: 1-(Benzyloxy)-2-chloro-4,5-difluorobenzene; CAS: 2624417-62-3 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 280 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 710 | |
Description: 1-(Benzyloxy)-2-chloro-4,5-difluorobenzene; CAS: 2624417-62-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 335 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 459 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 623 | |
Description: 1-(Benzyloxy)-2-chloro-4,5-difluorobenzene; CAS: 2624417-62-3 | ||||||
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