4'-amino-3'-methyl-[1,1'-biphenyl]-4-sulfonamide
Structure Info
- Chemspace ID
- CSSB04446377160 (In-Stock Building Blocks)
- IUPAC Name
- 4'-amino-3'-methyl-[1,1'-biphenyl]-4-sulfonamide
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- ACBDWE000, PV-004931819173, a6_1143_3441, s_271570_11771154_12330518, s_271570____11771154____12330518
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 4'-amino-3'-methyl-[1,1'-biphenyl]-4-sulfonamide (C13H14N2O2S) - CSSB04446377160](/st/structure/200/f5000ca33c61e61e258f5518d833361b/CC1%253DCC%2528C2%253DCC%253DC%2528S%2528N%2529%2528%253DO%2529%253DO%2529C%253DC2%2529%253DCC%253DC1N.png "C13H14N2O2S")
- Zoom the structure
- CSSB04446377160
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 | 1,338.00 | |
Description: 4'-amino-3'-methyl-[1,1'-biphenyl]-4-sulfonamide | ||||||
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