2-[(4-chlorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00104402131 (In-Stock Building Blocks)
- MFCD
- MFCD05134630, MFCD05134630
- IUPAC Name
- 2-[(4-chlorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C12H11ClN2OS2
- Mol weight
- 299 Da
- Catalog Number(s)
- 527____1481199____1511013, ACJKWY697, BBV-566050032, CSC104402131, CSCR00023888210, I72398, OR1165911, OSSL_940563, STL372059, Y5248151, Z19729423, a1_38819_64104, s11____51622____54468, s11____9598942____54468, s1626____22013746____511210, s1626____22056842____511210, s22____9598946____59913, s22____998708____59913, s7____26851____549418, s7____26851____6546, s_11_51622_54468, s_11____51622____54468
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- 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
![Chemical structure of 2-[(4-chlorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide (C12H11ClN2OS2) - CSSB00104402131](/st/structure/200/a1967fd31cdcff9b5b6e2847c42400fc/CC1%253DCSC%2528NC%2528%253DO%2529CSC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C12H11ClN2OS2")
- Zoom the structure
- CSSB00104402131
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 | 1,246.00 | |
Description: 2-((4-chlorophenyl)thio)-N-(4-methylthiazol-2-yl)acetamide; CAS: 810693-43-7 | ||||||
| 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 | 960.25 | |
Description: 2-((4-chlorophenyl)thio)-N-(4-methylthiazol-2-yl)acetamide; CAS: 810693-43-7 | ||||||
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