4-chloro-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01998981918 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H11ClN2OS
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBDRR422, BBV-585883256, CSC012728541, CSCR00012728541, Y5257272, Z1437706995, a1_16235_62105, s_527_210085_7289236, s_527____210085____7289236
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- 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
- CSSB01998981918
Items Overall 6 items from 2 suppliers
| 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 | 1,219.00 | |
Description: 4-chloro-2-methyl-N-(5-methylthiazol-2-yl)benzamide; CAS: 2944785-05-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: 4-chloro-2-methyl-N-(5-methylthiazol-2-yl)benzamide; CAS: 2944785-05-9 | ||||||
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Substructure Analogs
Similarity Analogs
