Structure Info
- Chemspace ID
- CSSB00015864027 (In-Stock Building Blocks)
- MFCD
- MFCD28750478
- IUPAC Name
- 5-chloro-1,2-difluoro-3-methoxybenzene
- Mol formula
- C7H5ClF2O
- Mol weight
- 179 Da
- Catalog Number(s)
- A019091618, A845393, AA00I006, AG00I02Y, AI39714, ArZ-UP113001, BBV-86065235, BD00788108, BS-31357, C377773, CSC015864027, EXC87558, FCH4241771, LN04751740, Y4037014, ZX-AE052702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015864027
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 91 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 254 | |
Description: 5-Chloro-1,2-difluoro-3-methoxybenzene; CAS: 1804875-58-8 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 1 g | 95 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 268 | |
Description: 5-Chloro-1,2-difluoro-3-methoxybenzene; CAS: 1804875-58-8 | ||||||
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