[3-(5-acetylthiophen-2-yl)phenyl]methanesulfonamide
Structure Info
- Chemspace ID
- CSSB07554458602 (In-Stock Building Blocks)
- IUPAC Name
- [3-(5-acetylthiophen-2-yl)phenyl]methanesulfonamide
- Mol formula
- C13H13NO3S2
- Mol weight
- 295 Da
- Catalog Number(s)
- AR0333ZE, EC0335G6, PV-006774578138, ST0334R6, a6_8674_273221, s_271570_20273134_11653076, s_271570____20273134____11653076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB07554458602
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: [3-(5-acetylthiophen-2-yl)phenyl]methanesulfonamide; CAS: 1135871-60-1 | ||||||
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