Structure Info
- Chemspace ID
- CSCS00133726972 (Synthesis)
- IUPAC Name
- ethyl 3-chloro-5,6-difluoro-2-(propan-2-yloxy)benzoate
- Mol formula
- C12H13ClF2O3
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-160775979, CSC133726972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00133726972
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: ethyl 3-chloro-5,6-difluoro-2-(propan-2-yloxy)benzoate |
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