2-chloro-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01998983023 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H11ClN2OS
- Mol weight
- 267 Da
- Catalog Number(s)
- ACWAOD172, BBV-1297092725, CSC012729848, CSCR00012729848, I74350, PV-001791940600, PV-001825655348, a1_16235_6045, s_22_998726_10640440, s_22____998726____10640440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 17
- 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
- CSSB01998983023
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 | 1,236.00 | |
Description: 2-chloro-6-methyl-N-(5-methylthiazol-2-yl)benzamide | ||||||
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