2-(2-aminoethyl)-5-methyl-1λ⁶,2,5-thiadiazolidine-1,1-dione
Structure Info
- Chemspace ID
- CSSB00012771257 (In-Stock Building Blocks)
- MFCD
- MFCD21997192, MFCD21997192
- IUPAC Name
- 2-(2-aminoethyl)-5-methyl-1λ⁶,2,5-thiadiazolidine-1,1-dione
- Mol formula
- C5H13N3O2S
- Mol weight
- 179 Da
- Catalog Number(s)
- A166311, ACJPPD595, BBV-43532398, CS-0227525, CSC012771257, TX018J46, Y5251957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.07
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012771257
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 98 | 50 mg | 166.00 | |
| AiFChem CN | 10 days | China To: | 98 | 100 mg | 299.00 | |
| AiFChem CN | 10 days | China To: | 98 | 250 mg | 598.00 | |
| AiFChem CN | 10 days | China To: | 98 | 1 g | 1,735.00 | |
Description: 2-(2-Aminoethyl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide; Hazard statement: H302, H315, H320, H335; CAS: 873651-91-3 | ||||||
| eNovation CN | 20 days | China To: | 98 | 50 mg | 149.50 | |
| eNovation CN | 20 days | China To: | 98 | 100 mg | 241.50 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 460.00 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 1,339.75 | |
Description: 2-(2-Aminoethyl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide; CAS: 873651-91-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-methyl-hexahydro-2H-1λ⁶-[1,2,5]thiadiazolo[2,3-a]pyrazine-1,1-dione hydrochloride - CSSB21495909387](/st/structure/200/d5a8769c338bb90167a18264b4183a2e/Cl.CN1CC2CNCCN2S1%2528%253DO%2529%253DO.png)
![Chemical structure of 2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetamide - CSSB02464052248](/st/structure/200/b53c47658b360b47938c2c6053a53995/CN1C%253DC%2528C%253DN1%2529N1CCN%2528CC%2528N%2529%253DO%2529S1%2528%253DO%2529%253DO.png)
![Chemical structure of N-methyl-2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetamide - CSSB01198967365](/st/structure/200/74a4ef23ca399f3e4fccc22436e8b083/CNC%2528%253DO%2529CN1CCN%2528C2%253DCN%2528C%2529N%253DC2%2529S1%2528%253DO%2529%253DO.png)
![Chemical structure of N,N-dimethyl-2-[5-(1-methyl-1H-pyrazol-4-yl)-1,1-dioxo-1λ⁶,2,5-thiadiazolidin-2-yl]acetamide - CSSB01198968228](/st/structure/200/37f6e913d83eba597a5fa112893508f6/CN%2528C%2529C%2528%253DO%2529CN1CCN%2528C2%253DCN%2528C%2529N%253DC2%2529S1%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-[methyl(morpholine-4-sulfonyl)amino]ethan-1-ol - CSSB00000753615](/st/structure/200/62c8bd90de4fc3eb45a409cb2a3b53d3/CN%2528CCO%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png)
![Chemical structure of 4-[ethyl(methyl)sulfamoyl]piperazine-1-sulfonyl chloride - CSSB21224764839](/st/structure/200/1d5e5ef7f4177b60cd481ff658adcd0c/CCN%2528C%2529S%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC1%2529S%2528Cl%2529%2528%253DO%2529%253DO.png)
