4-{[1,1'-biphenyl]-4-yl}-N-(3,4-dimethylphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00121720965 (In-Stock Building Blocks)
- MFCD
- MFCD00745928
- IUPAC Name
- 4-{[1,1'-biphenyl]-4-yl}-N-(3,4-dimethylphenyl)-1,3-thiazol-2-amine
- Mol formula
- C23H20N2S
- Mol weight
- 356 Da
- Catalog Number(s)
- 8004-5100, AA029ATU, AG-205/36463012, BL93070, CSC121720965, LN01129548, OSSL_616756, ST029CDE, STK750799, TX029C2A, UZI/2591603
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.46
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{[1,1'-biphenyl]-4-yl}-N-(3,4-dimethylphenyl)-1,3-thiazol-2-amine (C23H20N2S) - CSSB00121720965](/st/structure/200/ded65b2f4906d8695e43306a45cfb6e3/CC1%253DCC%253DC%2528NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1C.png "C23H20N2S")
- Zoom the structure
- CSSB00121720965
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-N-(3,4-dimethylphenyl)amine; CAS: 339586-52-6 | ||||||
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