2-[(4-chlorophenyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00046474044 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-chlorophenyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C10H8ClN3OS2
- Mol weight
- 286 Da
- Catalog Number(s)
- 527____1494870____1511013, ACSGHK876, BBV-566017721, CSC046474044, CSC160775985, CSCR00013197189, LN00744344, OR1166761, OSSM_138975, STK938428, STOCK5S-06238, Y5178612, Z111543130, a1_44381_64104, s11____158035____54468, s1626____22016520____511210, s22____998706____59913, s7____26851____102964, s_11_158035_54468, s_11____158035____54468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-chlorophenyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide (C10H8ClN3OS2) - CSSB00046474044](/st/structure/200/dcd532a327490b03fd088b49047f1c59/ClC1%253DCC%253DC%2528SCC%2528%253DO%2529NC2%253DNN%253DCS2%2529C%253DC1.png "C10H8ClN3OS2")
- Zoom the structure
- CSSB00046474044
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 | 1,295.00 | |
Description: 2-((4-chlorophenyl)thio)-N-(1,3,4-thiadiazol-2-yl)acetamide; CAS: 331658-83-4 | ||||||
| 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 | 1,000.50 | |
Description: 2-((4-chlorophenyl)thio)-N-(1,3,4-thiadiazol-2-yl)acetamide; CAS: 331658-83-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire