5-(2,5-difluorophenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011275889 (In-Stock Building Blocks)
- MFCD
- MFCD06410203, MFCD06410203
- IUPAC Name
- 5-(2,5-difluorophenyl)thiophene-2-carbaldehyde
- Mol formula
- C11H6F2OS
- Mol weight
- 224 Da
- Catalog Number(s)
- A682096, AR032PS5, BBV-5762348, CSC011275889, EC032R8X, FCH5832246, ST032QJX, a6_8906_56993
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 15
- 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
- CSSB00011275889
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-(2,5-difluorophenyl)thiophene-2-carbaldehyde; CAS: 887987-26-0 | ||||||
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![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)









