2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dimethylacetamide
Structure Info
- Chemspace ID
- CSSB00000148998 (In-Stock Building Blocks)
- CAS
- 296879-33-9
- MFCD
- MFCD01417929, MFCD01417929
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dimethylacetamide
- Mol formula
- C6H10N4OS2
- Mol weight
- 218 Da
- Catalog Number(s)
- 155804, 7083045, A630725, AA002Z12, AB38610, AG002Z3U, ALBB-023953, BB54-2449, BBLS00000148998, BBV-099358, BD18939262, BD276697, CS-0300207, CSC000148998, CSCR00000567864, EN300-7357405, FA131699, H34255, HY-W237760, IBS-L0036995, LN00236348, LS-07654, OSSL_312726, PB18529209, ST0030KM, STK734306, TX00309I, UZI/2607024, Y1245463, Y4331536, Z18451741, ZXC181927, bbls00000148998, s_7_27073_5473, s_7____27073____5473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dimethylacetamide (C6H10N4OS2) - CSSB00000148998](/st/structure/200/80d4831da9c58256ca294596214ba979/CN%2528C%2529C%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png "C6H10N4OS2")
- Zoom the structure
- CSSB00000148998
Items Overall 20 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 40.70 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 124.30 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-dimethylacetamide; CAS: 296879-33-9 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 40.70 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 124.30 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-dimethylacetamide; CAS: 296879-33-9 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 26.73 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 27.23 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 27.72 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 28.21 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 28.71 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 32.40 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 130.50 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-dimethylacetamide; CAS: 296879-33-9 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 295.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 34.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 137.50 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-dimethylacetamide; CAS: 296879-33-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 44.85 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 142.60 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-dimethylacetamide; CAS: 296879-33-9 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 27.50 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 111.10 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 69.00 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 166.75 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-dimethylacetamide; CAS: 296879-33-9 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(pyrrolidin-1-yl)ethan-1-one - CSSB00000149067](/st/structure/200/7a43f8b0b18d1f955cb8b037635e111f/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCCC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one - CSSB00000247351](/st/structure/200/3859c2b2024613effd98be7bb4cae8b3/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCOCC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one - CSSB00026011694](/st/structure/200/2f687b57805009c63262571744cbb949/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(naphthalen-1-yl)pyrrolidine-2,5-dione - CSSB00121689373](/st/structure/200/edb9ce25a0b61fbdc779384558ccda23/NC1%253DNN%253DC%2528SC2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one - CSSB00027913201](/st/structure/200/e5f8efb16ff8486835d5f637369da766/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DCC%253DCC%253DC3SC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethan-1-one - CSSB00026708196](/st/structure/200/7f06d93995d28ce32d537c9504d938c9/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DCC%253DCC%253DC3CCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 1-(4-methoxyphenyl)-3-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)pyrrolidine-2,5-dione - CSSB00121689141](/st/structure/200/17b3d98b6c16317991a7265f2dade7a2/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NCC%253DC%2529S2%2529C1%253DO.png)
Similarity Analogs
![Chemical structure of methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate - CSSB00000149050](/st/structure/200/5a80ab5229c1035f87446ddc25a73171/COC%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-carbazol-9-yl)ethan-1-one - CSSB00132508050](/st/structure/200/1466fb9a4925bfd2b3cc7d730300a33a/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DC%2528C%253DCC%253DC3%2529C3%253DC2C%253DCC%253DC3%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00000149046](/st/structure/200/6f553e4336ed7e68f46f4d48b96ebb26/NC%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png)
