4-[4-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06584129579 (In-Stock Building Blocks)
- MFCD
- MFCD08278036
- IUPAC Name
- 4-[4-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine
- Mol formula
- C15H11FN2OS
- Mol weight
- 286 Da
- Catalog Number(s)
- AA023LXZ, AR023MPR, BBV-2083017137, EC023O6J, ST023NHJ, TX023N6F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[4-(4-fluorophenoxy)phenyl]-1,3-thiazol-2-amine (C15H11FN2OS) - CSSB06584129579](/st/structure/200/7cb5dd840155ef7c5463a8323d191a9d/NC1%253DNC%2528C2%253DCC%253DC%2528OC3%253DCC%253DC%2528F%2529C%253DC3%2529C%253DC2%2529%253DCS1.png "C15H11FN2OS")
- Zoom the structure
- CSSB06584129579
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 432.30 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 g | 1,188.00 | |
Description: 4-(4-(4-Fluorophenoxy)phenyl)thiazol-2-amine; CAS: 925002-22-8 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(4-(4-Fluorophenoxy)phenyl)thiazol-2-amine; CAS: 925002-22-8 | ||||||
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