Ethyl 2-{[5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
Structure Info
- Chemspace ID
- CSSB00025735393 (In-Stock Building Blocks)
- MFCD
- MFCD14449433
- IUPAC Name
- ethyl 2-{[5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
- Mol formula
- C8H10ClN3O3S2
- Mol weight
- 296 Da
- Catalog Number(s)
- 168368, AA00IZOG, AGN-PC-0WB0N1, AGNPC-0WB0N1, AI85948, BD00943149, CSC025735393, CSCR00013298568, E167425, KE-0212, ST00J180, TX00J0WW, Y3405153, YWB04581, Z1562128590
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{[5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate (C8H10ClN3O3S2) - CSSB00025735393](/st/structure/200/9ae6731cbb81aa40047a77fac1ea8a89/CCOC%2528%253DO%2529CSC1%253DNN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png "C8H10ClN3O3S2")
- Zoom the structure
- CSSB00025735393
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: ethyl 2-{[5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate; CAS: 1173045-81-2 | ||||||
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