N-[3-(3-formylthiophen-2-yl)phenyl]methanesulfonamide
Structure Info
- Chemspace ID
- CSSB06588808338 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(3-formylthiophen-2-yl)phenyl]methanesulfonamide
- Mol formula
- C12H11NO3S2
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBFTX880, a6_28278_32292
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- 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-(3-formylthiophen-2-yl)phenyl]methanesulfonamide (C12H11NO3S2) - CSSB06588808338](/st/structure/200/9e51028a26891b48119afcdd5adb3b4a/CS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DC%2528C%253DO%2529C%253DCS2%2529%253DC1.png "C12H11NO3S2")
- Zoom the structure
- CSSB06588808338
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 | 1,555.00 | |
Description: N-(3-(3-formylthiophen-2-yl)phenyl)methanesulfonamide | ||||||
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