4-(4-amino-3-methoxyphenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06590146415 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-amino-3-methoxyphenyl)thiophene-2-carbaldehyde
- Mol formula
- C12H11NO2S
- Mol weight
- 233 Da
- Catalog Number(s)
- ACNDMT524, I77140, a6_25762_39793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06590146415
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 | 1,386.00 | |
Description: 4-(4-amino-3-methoxyphenyl)thiophene-2-carbaldehyde | ||||||
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![Chemical structure of 1-[4-(4-amino-3-methoxyphenyl)thiophen-2-yl]ethan-1-one - CSSB06593816792](/st/structure/200/8399a7caa0601aeaaad4687937d96bb1/COC1%253DC%2528N%2529C%253DCC%2528C2%253DCSC%2528C%2528C%2529%253DO%2529%253DC2%2529%253DC1.png)

![Chemical structure of 4-[4-amino-3-(trifluoromethoxy)phenyl]thiophene-2-carbaldehyde - CSSB06590142579](/st/structure/200/386318482f28ca0a4af216a830815fbc/NC1%253DCC%253DC%2528C2%253DCSC%2528C%253DO%2529%253DC2%2529C%253DC1OC%2528F%2529%2528F%2529F.png)






