2-[(4-chlorophenyl)sulfanyl]-N-(1-methyl-1H-pyrazol-3-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00026845222 (In-Stock Building Blocks)
- CAS
- 930905-76-3
- MFCD
- MFCD17759950
- IUPAC Name
- 2-[(4-chlorophenyl)sulfanyl]-N-(1-methyl-1H-pyrazol-3-yl)acetamide
- Mol formula
- C12H12ClN3OS
- Mol weight
- 282 Da
- Catalog Number(s)
- ACDWOJ341, BBV-566049648, CSC026845222, CSCR00023174748, I72387, OR1165428, PB115251158, Y5246769, Z115173690, a1_32509_64104, s_11_132690_54468, s_11____132690____54468
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-chlorophenyl)sulfanyl]-N-(1-methyl-1H-pyrazol-3-yl)acetamide (C12H12ClN3OS) - CSSB00026845222](/st/structure/200/7d432fe6f6240654ea2c73fa6da6448e/CN1C%253DCC%2528NC%2528%253DO%2529CSC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C12H12ClN3OS")
- Zoom the structure
- CSSB00026845222
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 | 1,250.00 | |
Description: 2-((4-chlorophenyl)thio)-N-(1-methyl-1H-pyrazol-3-yl)acetamide; CAS: 930905-76-3 | ||||||
| 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 | 966.00 | |
Description: 2-((4-chlorophenyl)thio)-N-(1-methyl-1H-pyrazol-3-yl)acetamide; CAS: 930905-76-3 | ||||||
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