2-chloro-6-fluoro-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB06404906398 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-6-fluoro-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H10ClFN2OS
- Mol weight
- 285 Da
- Catalog Number(s)
- ACCDKP298, BBV-587234712, I74344, Z5564792616, a1_16235_160578, s_11_52340_22263812, s_11____52340____22263812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06404906398
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 | 1,295.00 | |
Description: 2-chloro-6-fluoro-3-methyl-N-(5-methylthiazol-2-yl)benzamide | ||||||
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