4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00054536616 (In-Stock Building Blocks)
- CAS
- 21344-98-9
- MFCD
- MFCD00855555, MFCD03783809, MFCD00855555
- IUPAC Name
- 4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- 1113906, 5714627, 8009-2140, AA0167F9, AG-205/32375051, AT69073, BBV-69390848, CSC054536616, CSCR01387436702, CUS49029734, F0777-0527, OSSK_000017, ST0168YT, STK721895, TX0168NP, UZI/2605079, Z48853857, s43____87397____87546, s43____87397____87628, s_43____87397____87546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00054536616
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine; CAS: 21344-98-9 | ||||||
| 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: 4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine; CAS: 21344-98-9 | ||||||
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Substructure Analogs
![Chemical structure of 4-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}phenol - CSSB02125429530](/st/structure/200/67ef2a03baa9f3d40e18dd4376b2cb7c/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC2%253DCC%253DC%2528O%2529C%253DC2%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 4-{[1,1'-biphenyl]-4-yl}-N-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide - CSSB00138435763](/st/structure/200/41231515bb3bfce0a24f7040445cfc1f/Br.COC1%253DCC%253DC%2528NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 4-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}phenol - CSSB00104395341](/st/structure/200/9c3322f7681ae173d840ed00057e5dd7/COC1%253DCC%253DC%2528NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528O%2529C%253DC2%2529C%253DC1.png)
