N-[4-fluoro-3-(5-formylthiophen-3-yl)phenyl]methanesulfonamide
Structure Info
- Chemspace ID
- CSSB06590147390 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-fluoro-3-(5-formylthiophen-3-yl)phenyl]methanesulfonamide
- Mol formula
- C12H10FNO3S2
- Mol weight
- 299 Da
- Catalog Number(s)
- ACBPYG559, a6_50922_17195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 19
- 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
- Zoom the structure
- CSSB06590147390
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 | 1,382.00 | |
Description: N-(4-fluoro-3-(5-formylthiophen-3-yl)phenyl)methanesulfonamide | ||||||
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