Ethyl 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]acetate
Structure Info
- Chemspace ID
- CSSB00041572129 (In-Stock Building Blocks)
- CAS
- 2111066-86-3
- MFCD
- MFCD02032679
- IUPAC Name
- ethyl 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]acetate
- Mol formula
- C7H11N3O2S
- Mol weight
- 201 Da
- Catalog Number(s)
- BBLS00041572129, BBV-95204806, CSC041572129, EN300-6333515, FCH6270646, TX02DP2T, bbls00041572129, s_1458_25935756_483918, s_1458____25935756____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]acetate (C7H11N3O2S) - CSSB00041572129](/st/structure/200/2f24029003d144fff3de9ed4e3aed1f3/CCOC%2528%253DO%2529CC1%253DNN%253DC%2528NC%2529S1.png "C7H11N3O2S")
- Zoom the structure
- CSSB00041572129
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 127.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 188.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 271.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 468.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 600.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,174.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,737.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,577.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 127.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 188.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 271.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 468.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 600.00 |
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Substructure Analogs
![Chemical structure of ethyl 2-{5-[(chlorocarbonyl)(methyl)amino]-1,3,4-thiadiazol-2-yl}acetate - CSSB21495903553](/st/structure/200/b50799ff7d0cd0186f335733e31af873/CCOC%2528%253DO%2529CC1%253DNN%253DC%2528S1%2529N%2528C%2529C%2528Cl%2529%253DO.png)
![Chemical structure of ethyl 2-[5-(4-bromobenzamido)-1,3,4-thiadiazol-2-yl]acetate - CSSB00048154528](/st/structure/200/80c80e9c1079ba32926dfbd5cb45c3ca/CCOC%2528%253DO%2529CC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]acetate - CSSB00046264019](/st/structure/200/a62156fd9f7fe4a6f03fb988cd8cced3/CCOC%2528%253DO%2529CC%2528%253DO%2529NC1%253DNN%253DC%2528CC%2529S1.png)
![Chemical structure of 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]acetic acid - CSSB00000701200](/st/structure/200/52e392d28a6337046d5491d09b5d5090/CNC1%253DNN%253DC%2528CC%2528O%2529%253DO%2529S1.png)
![Chemical structure of ethyl 2-[2-(methylamino)-1,3-thiazol-5-yl]acetate - CSSB00014971079](/st/structure/200/7cae85059e8a0cfc6a07c47304015c6c/CCOC%2528%253DO%2529CC1%253DCN%253DC%2528NC%2529S1.png)
