4-(4-amino-2-fluorophenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06590144392 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-amino-2-fluorophenyl)thiophene-2-carbaldehyde
- Mol formula
- C11H8FNOS
- Mol weight
- 221 Da
- Catalog Number(s)
- ACMWND069, I77136, a6_12526_39793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06590144392
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,271.00 | |
Description: 4-(4-amino-2-fluorophenyl)thiophene-2-carbaldehyde | ||||||
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![Chemical structure of 1-[4-(4-amino-2-fluorophenyl)thiophen-2-yl]ethan-1-one - CSSB06591030462](/st/structure/200/a3a304fc2ed983ccaae4dd6fe527b666/CC%2528%253DO%2529C1%253DCC%2528C2%253DC%2528F%2529C%253DC%2528N%2529C%253DC2%2529%253DCS1.png)






![Chemical structure of 4-[4-amino-2-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde - CSSB06588635703](/st/structure/200/bee9b9c3c465445e936fde890af02d10/NC1%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC%2528C2%253DCSC%2528C%253DO%2529%253DC2%2529C%253DC1.png)
