Structure Info
- Chemspace ID
- CSCS00009867932 (Synthesis)
- MFCD
- MFCD18415546
- IUPAC Name
- 1-chloro-2,3-difluoro-5-methoxybenzene
- Mol formula
- C7H5ClF2O
- Mol weight
- 179 Da
- Catalog Number(s)
- A013027996, AG-B31996, BBV-39756518, CSC009867932, FCH1166922
- 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
- CSCS00009867932
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 1,524 | |
Description: CAS: 1261884-35-8 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261884-35-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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