2-chloro-3,6-difluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00803013982 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-3,6-difluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H7ClF2N2OS
- Mol weight
- 289 Da
- Catalog Number(s)
- ACHDZX843, CSC023584585, CSCR00023584585, CSCR00803013982, I74292, PV-001791942531, PV-002436315183, a1_16235_7217, s_11_52340_12156944, s_11____52340____12156944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 18
- 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
- CSSB00803013982
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: 2-chloro-3,6-difluoro-N-(5-methylthiazol-2-yl)benzamide | ||||||
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