5-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00001318757 (In-Stock Building Blocks)
- MFCD
- MFCD06802391
- IUPAC Name
- 5-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carbaldehyde
- Mol formula
- C11H3F5OS
- Mol weight
- 278 Da
- Catalog Number(s)
- AR01EZDS, BBV-45691598, CSC001318757, EC01F0UK, FCH16320185, HFC2527, HS-3617, ST01F05K, a6_54148_14653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001318757
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: 5-(2,3,4,5,6-Pentafluorophenyl)-2-thiophene carbaldehyde; CAS: 893738-03-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 1-[5-(2,3,4,5,6-pentafluorophenyl)thiophen-2-yl]ethan-1-one - CSSB00001318759](/st/structure/200/158f1bada9dca7bcd0f558eb632736eb/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DC%2528F%2529C%2528F%2529%253DC%2528F%2529C%2528F%2529%253DC1F.png)






![Chemical structure of 5-[4,6-bis(5-formylthiophen-2-yl)-1,3,5-triazin-2-yl]thiophene-2-carbaldehyde - CSSB20785370543](/st/structure/200/d9d9ed538110ece931269d878d813bf8/O%253DCC1%253DCC%253DC%2528S1%2529C1%253DNC%2528%253DNC%2528%253DN1%2529C1%253DCC%253DC%2528S1%2529C%253DO%2529C1%253DCC%253DC%2528S1%2529C%253DO.png)
