N-[1-(3-chlorophenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00136608007 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(3-chlorophenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBDBC102, BBV-595260299, CSC136608007, CSC754067816, CSCR00754067816, Z420088702, a1_105661_66006, s_22_23072886_769828, s_22____23072886____769828
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(3-chlorophenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide (C13H13ClN2OS) - CSSB00136608007](/st/structure/200/8d862fe570316909a2e9ae8509289129/CC%2528NC%2528%253DO%2529C1%253DC%2528C%2529N%253DCS1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C13H13ClN2OS")
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- CSSB00136608007
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 | 1,380.00 | |
Description: N-(1-(3-chlorophenyl)ethyl)-4-methylthiazole-5-carboxamide | ||||||
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