3-ethyl-1-[5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]urea
Structure Info
- Chemspace ID
- CSSB00025738453 (In-Stock Building Blocks)
- MFCD
- MFCD03102616
- IUPAC Name
- 3-ethyl-1-[5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]urea
- Mol formula
- C13H13F3N4OS2
- Mol weight
- 362 Da
- Catalog Number(s)
- 166318, 6T-0869, AA00IRKJ, AGN-PC-0WAVIE, AGNPC-0WAVIE, AI75439, BD00907169, CSC025738453, N158785, SCB28774, ST00IT43, TX00ISSZ, Y3579197
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-ethyl-1-[5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]urea (C13H13F3N4OS2) - CSSB00025738453](/st/structure/200/5758a196e8e6927b5a52a618d8f27245/CCNC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png "C13H13F3N4OS2")
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- CSSB00025738453
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-ethyl-N'-(5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea; CAS: 692287-74-4 | ||||||
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