N-[3-(5-acetylthiophen-3-yl)phenyl]methanesulfonamide
Structure Info
- Chemspace ID
- CSSB06588808172 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(5-acetylthiophen-3-yl)phenyl]methanesulfonamide
- Mol formula
- C13H13NO3S2
- Mol weight
- 295 Da
- Catalog Number(s)
- ACBPYS500, PV-008174381067, a6_28278_19433, s_271570_18051848_21750856, s_271570____18051848____21750856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06588808172
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 | 1,254.00 | |
Description: N-(3-(5-acetylthiophen-3-yl)phenyl)methanesulfonamide | ||||||
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