4-[3-(trifluoromethoxy)phenyl]thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00161187912 (In-Stock Building Blocks)
- MFCD
- MFCD18409232, MFCD18409232
- IUPAC Name
- 4-[3-(trifluoromethoxy)phenyl]thiophene-2-carbaldehyde
- Mol formula
- C12H7F3O2S
- Mol weight
- 272 Da
- Catalog Number(s)
- A160076165, AR0335WD, BBV-152481486, CSC161187912, EC0337D5, ST0336O5, a6_4989_39793, m271570____13019922____12201880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161187912
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-[3-(trifluoromethoxy)phenyl]thiophene-2-carbaldehyde; CAS: 1261664-08-7 | ||||||
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