Structure Info
- Chemspace ID
- CSCS00009866172 (Synthesis)
- MFCD
- MFCD18415545
- IUPAC Name
- 1-chloro-2,5-difluoro-3-methoxybenzene
- Mol formula
- C7H5ClF2O
- Mol weight
- 179 Da
- Catalog Number(s)
- A013027994, BBV-39753682, CSC009866172, FCH1164837
- 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
- CSCS00009866172
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 1-chloro-2,5-difluoro-3-methoxybenzene; CAS: 1261869-01-5 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261869-01-5 |
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