Ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate
Structure Info
- Chemspace ID
- CSSB00011204636 (In-Stock Building Blocks)
- MFCD
- MFCD04278008
- IUPAC Name
- ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate
- Mol formula
- C8H11N3O3S
- Mol weight
- 229 Da
- Catalog Number(s)
- 062969, 7815990, AA00JCRU, AG00JCUM, AG242674, AGNPC-0KDFAF, AJ02918, ALBB-012752, BB55-6762, BBLS00011204636, BBV-45061839, BD507295, CD11049748, CS-0315570, CSC011204636, E258345, FE122301, H30110, HY-W270285, IBS-L0181201, JH767082, LS-03996, OSSL_269237, ST00JEBE, STK803575, TX00JE0A, Y4189804, Y4327585, Y6401707, ZX-CH071112, a1_44771_24379, bbls00011204636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- 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 [(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate (C8H11N3O3S) - CSSB00011204636](/st/structure/200/6d0b94c86e4b4772ecad05a49f5305a1/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC%2529S1.png "C8H11N3O3S")
- Zoom the structure
- CSSB00011204636
Items Overall 31 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 118.80 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 264.00 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 869.00 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 10 g | 1,476.20 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 25 g | 2,747.80 | |
Description: Ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 83244-97-7 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 110.70 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 265.50 | |
Description: ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 83244-97-7 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 259.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 543.40 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 102.35 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 256.45 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 949.90 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 1,623.80 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 3,037.15 | |
Description: Ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 83244-97-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 117.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 280.50 | |
Description: ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 83244-97-7 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 85.54 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 87.12 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 88.70 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 90.29 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 91.87 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 143.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 293.25 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,006.25 | |
| eNovation CN | 20 days | China To: | 95 | 10 g | 1,725.00 | |
| eNovation CN | 20 days | China To: | 95 | 25 g | 3,231.50 | |
Description: ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 83244-97-7 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 88.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 220.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 770.00 | |
| 10X CHEM | TBD | United States To: | 95 | 10 g | 1,321.10 | |
| 10X CHEM | TBD | United States To: | 95 | 25 g | 2,477.20 | |
Description: Ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate; CAS: 83244-97-7 | ||||||
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Substructure Analogs
![Chemical structure of ethyl {[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00010368282](/st/structure/200/61c818335f1e13d534efb8327822a7f6/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of ethyl [(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate - CSSB00010368285](/st/structure/200/eea7e283c768a5fbd4d6131d2a216241/CCCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528%253DO%2529OCC%2529S1.png)
![Chemical structure of ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00006382597](/st/structure/200/af5cb4382cef472ea34c387707cd3898/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC%2528C%2529C%2529S1.png)
Similarity Analogs
![Chemical structure of ethyl 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazole-2-carboxylate - CSSB00020596348](/st/structure/200/e9eb7c873489fd934f06cfd3caa56f89/CCOC%2528%253DO%2529C1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC%2529S1.png)
![Chemical structure of ethyl {[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00010368283](/st/structure/200/cafd4bce255e272ab1940a27c0821ab5/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528COC%2529S1.png)
![Chemical structure of ethyl {[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00020599617](/st/structure/200/a6bc7991e5239a54169e462ec7c9c96f/CCOCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528%253DO%2529OCC%2529S1.png)
