1-(4-chlorophenyl)-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea
Structure Info
- Chemspace ID
- CSSB00025729426 (In-Stock Building Blocks)
- MFCD
- MFCD01871677
- IUPAC Name
- 1-(4-chlorophenyl)-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea
- Mol formula
- C12H13ClN4OS2
- Mol weight
- 329 Da
- Catalog Number(s)
- 166659, 7P-581S, AA00IVK5, AGN-PC-0WAW4Q, AGNPC-0WAW4Q, AI80609, BD00929627, CSC025729426, DUA07755, N160380, ST00IX3P, TX00IWSL, Y3439454
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(4-chlorophenyl)-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea (C12H13ClN4OS2) - CSSB00025729426](/st/structure/200/b41f11abac9094f966b8808e2f69d5e9/CC1%253DC%2528SCCNC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529SN%253DN1.png "C12H13ClN4OS2")
- Zoom the structure
- CSSB00025729426
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(4-chlorophenyl)-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea; CAS: 478077-55-3 | ||||||
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