3-ethyl-1-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea
Structure Info
- Chemspace ID
- CSSB00025738405 (In-Stock Building Blocks)
- MFCD
- MFCD03102615
- IUPAC Name
- 3-ethyl-1-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea
- Mol formula
- C12H13FN4OS2
- Mol weight
- 312 Da
- Catalog Number(s)
- 166317, 6T-0868, AA00IYJM, AGN-PC-0WAVID, AGNPC-0WAVID, AI84478, BD00903829, CSC025738405, N158780, SCB28773, ST00J036, TX00IZS2, Y3601498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- 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 3-ethyl-1-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea (C12H13FN4OS2) - CSSB00025738405](/st/structure/200/f436070fbff82d2d89bd0d73de5096fd/CCNC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%2528F%2529%253DC2%2529S1.png "C12H13FN4OS2")
- Zoom the structure
- CSSB00025738405
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-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}urea; CAS: 692287-73-3 | ||||||
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