1-[5-(3,4-diaminophenyl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06590582463 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(3,4-diaminophenyl)thiophen-2-yl]ethan-1-one
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- AR033BGG, EC033CX8, ST033C88, a6_8674_13511
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[5-(3,4-diaminophenyl)thiophen-2-yl]ethan-1-one (C12H12N2OS) - CSSB06590582463](/st/structure/200/0e6eb023ac3b7bd0b7748a6493c206b4/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%2528N%2529%253DC%2528N%2529C%253DC2%2529S1.png "C12H12N2OS")
- Zoom the structure
- CSSB06590582463
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: 1-[5-(3,4-diaminophenyl)thiophen-2-yl]ethanone; CAS: 471239-72-2 | ||||||
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