4'-amino-3'-ethyl-[1,1'-biphenyl]-4-sulfonamide
Structure Info
- Chemspace ID
- CSSB04846990697 (In-Stock Building Blocks)
- IUPAC Name
- 4'-amino-3'-ethyl-[1,1'-biphenyl]-4-sulfonamide
- Mol formula
- C14H16N2O2S
- Mol weight
- 276 Da
- Catalog Number(s)
- ACMWUZ857, I77455, PV-005326697270, a6_1143_28790, s_271570_11771154_21749066, s_271570____11771154____21749066
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB04846990697
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 | 1,400.00 | |
Description: 4'-amino-3'-ethyl-[1,1'-biphenyl]-4-sulfonamide | ||||||
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