4-(4-fluorophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB02125428301 (In-Stock Building Blocks)
- MFCD
- MFCD00747752
- IUPAC Name
- 4-(4-fluorophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
- Mol formula
- C16H13FN2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- 5311630, 8005-2063, AA01IYCR, AZ63847, JH374871, OSSL_617938, STK729325, TX01IZL7, UZI/2593039, s43____87408____139388, s43____87408____87524, s_43____87408____87524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 21
- 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
- CSSB02125428301
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: CAS: 61383-58-2 | ||||||
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![Chemical structure of 4-{[1,1'-biphenyl]-4-yl}-N-(2-methoxyphenyl)-1,3-thiazol-2-amine - CSSB00000682661](/st/structure/200/db2dca1df13656c62481145252e382d3/COC1%253DCC%253DCC%253DC1NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)


