4-chloro-3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01999077503 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H8ClFN2OS
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBDNG226, BBV-614227685, CSC012854128, CSCR00012854128, Z1552190424, a1_16235_43864, s_527_210085_7964892, s_527____210085____7964892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01999077503
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 | 1,218.00 | |
Description: 4-chloro-3-fluoro-N-(5-methylthiazol-2-yl)benzamide | ||||||
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