2-(3,4-difluoro-2-methoxyphenyl)-4-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB11222922354 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3,4-difluoro-2-methoxyphenyl)-4-phenyl-1,3-thiazole
- Mol formula
- C16H11F2NOS
- Mol weight
- 303 Da
- Catalog Number(s)
- ACJEJU905, a6_55938_419496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB11222922354
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 | 1,369.00 | |
Description: 2-(3,4-difluoro-2-methoxyphenyl)-4-phenylthiazole | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire