N-[3-(5-formylthiophen-3-yl)phenyl]methanesulfonamide
Structure Info
- Chemspace ID
- CSSB06588809927 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(5-formylthiophen-3-yl)phenyl]methanesulfonamide
- Mol formula
- C12H11NO3S2
- Mol weight
- 281 Da
- Catalog Number(s)
- ACXSPN046, H87834, a6_28278_39793
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[3-(5-formylthiophen-3-yl)phenyl]methanesulfonamide (C12H11NO3S2) - CSSB06588809927](/st/structure/200/c555ed24308001ba1c36ad52ea20e318/CS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DCSC%2528C%253DO%2529%253DC2%2529%253DC1.png "C12H11NO3S2")
- Zoom the structure
- CSSB06588809927
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 | 1,253.00 | |
Description: N-(3-(5-formylthiophen-3-yl)phenyl)methanesulfonamide | ||||||
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Substructure Analogs
![Chemical structure of N-[3-(5-acetylthiophen-3-yl)phenyl]methanesulfonamide - CSSB06588808172](/st/structure/200/3ecc7a706527c679b84310d33935a9e8/CC%2528%253DO%2529C1%253DCC%2528C2%253DCC%2528NS%2528C%2529%2528%253DO%2529%253DO%2529%253DCC%253DC2%2529%253DCS1.png)
![Chemical structure of N-[4-fluoro-3-(5-formylthiophen-3-yl)phenyl]methanesulfonamide - CSSB06590147390](/st/structure/200/cc52753e2583c86980288eaee71b8d90/CS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%2528C2%253DCSC%2528C%253DO%2529%253DC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of N-[4-(5-formylthiophen-3-yl)phenyl]methanesulfonamide - CSSB00102807292](/st/structure/200/124f02caece7165f07d7dc0736a3dab2/CS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528C%253DO%2529%253DC1.png)
![Chemical structure of N-[3-(5-formylthiophen-2-yl)phenyl]methanesulfonamide - CSSB00993205964](/st/structure/200/102ba49becd98e3720507c58e36b7790/CS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528S1%2529C%253DO.png)
![Chemical structure of N-[3-(5-formyl-3-methylthiophen-2-yl)phenyl]methanesulfonamide - CSSB13092327575](/st/structure/200/ad4edfa627327dd5c395f7c0a050e492/CC1%253DC%2528C2%253DCC%253DCC%2528NS%2528C%2529%2528%253DO%2529%253DO%2529%253DC2%2529SC%2528C%253DO%2529%253DC1.png)
![Chemical structure of 4-{[1,1'-biphenyl]-3-yl}thiophene-2-carbaldehyde - CSSB00102825921](/st/structure/200/2949e5003de822b2354a2560cd1fcb19/O%253DCC1%253DCC%2528%253DCS1%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)
