Structure Info
- Chemspace ID
- CSSB00012186231 (In-Stock Building Blocks)
- MFCD
- MFCD14697982
- IUPAC Name
- 1-chloro-2,5-difluoro-4-methylbenzene
- Mol formula
- C7H5ClF2
- Mol weight
- 163 Da
- Catalog Number(s)
- 22772, 197156, A013026465, A228928, AA00H1MI, AG296340, AH95158, BBV-39774806, BD215221, CD12020172, CS-0211384, CSC012186231, HY-W154993, IMED1255544480, LN01330750, SAB-067608, Y4024883, a6_12856_24186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012186231
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 98 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 418 | |
Description: 1-Chloro-2,5-difluoro-4-methylbenzene; CAS: 879093-04-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 102 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 430 | |
Description: 1-Chloro-2,5-difluoro-4-methylbenzene; CAS: 879093-04-6 | ||||||
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