Ethyl 2-{[5-(4-fluorobenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
Structure Info
- Chemspace ID
- CSSB00025736419 (In-Stock Building Blocks)
- CAS
- 329698-71-7
- MFCD
- MFCD02169446
- IUPAC Name
- ethyl 2-{[5-(4-fluorobenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
- Mol formula
- C13H12FN3O3S2
- Mol weight
- 341 Da
- Catalog Number(s)
- 168472, AA00IUZI, AGN-PC-0WB141, AGNPC-0WB141, AI79866, BD00953098, CS-0361359, CS-31-912257, CSC025736419, CSCR00154677402, E167905, ENA69871, F0417-2064, HY-W320712, LN01387372, MS-2043, PB28790083, ST00IWJ2, TX00IW7Y, Y3417822, Z28712615, s_527____465604____156095
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{[5-(4-fluorobenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate (C13H12FN3O3S2) - CSSB00025736419](/st/structure/200/387b765381d410a3915b5a6c7e365bde/CCOC%2528%253DO%2529CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png "C13H12FN3O3S2")
- Zoom the structure
- CSSB00025736419
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-({5-[(4-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate; CAS: 329698-71-7 | ||||||
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