2-(2-ethoxy-4-fluorophenyl)-4-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB12380642624 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-ethoxy-4-fluorophenyl)-4-phenyl-1,3-thiazole
- Mol formula
- C17H14FNOS
- Mol weight
- 299 Da
- Catalog Number(s)
- ACWTXU985, a6_57049_419496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB12380642624
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 | 1,362.00 | |
Description: 2-(2-ethoxy-4-fluorophenyl)-4-phenylthiazole | ||||||
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