Structure Info
- Chemspace ID
- CSCS00133773312 (Synthesis)
- IUPAC Name
- 7-chloro-2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
- Mol formula
- C9H3ClF4O3
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-160822384, CSC133773312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00133773312
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: 7-chloro-2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
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