5-[(2-methylpropyl)amino]-1,3,4-thiadiazole-2-thiol
Structure Info
- Chemspace ID
- CSSB00000212347 (In-Stock Building Blocks)
- CAS
- 66180-54-9, 91981-60-1
- MFCD
- MFCD07366419, MFCD07348743
- IUPAC Name
- 5-[(2-methylpropyl)amino]-1,3,4-thiadiazole-2-thiol
- Mol formula
- C6H11N3S2
- Mol weight
- 189 Da
- Catalog Number(s)
- A1043862, AA00IBHR, AG00IBKJ, AI54603, AKOS009031250, AR00IC9J, BBV-60752540, BBV-92930657, BD01034194, CS-0234852, CSC000212347, CSC116331394, EN300-14838, G31690, HY-W173718, M867123, PB104598462, RCA18054, ST00ID1B, TX00ICQ7, Y3225812, Z104520994
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 5-[(2-methylpropyl)amino]-1,3,4-thiadiazole-2-thiol (C6H11N3S2) - CSSB00000212347](/st/structure/200/42bd5d0f6032b94da571fa42c7a22f8a/CC%2528C%2529CNC1%253DNN%253DC%2528S%2529S1.png "C6H11N3S2")
- Zoom the structure
- CSSB00000212347
Items Overall 25 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 37.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 55.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 79.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 124.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 1 g | 159.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 50 mg | 95.70 | |
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 116.60 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 145.20 | |
| 1st Scientific CN | 7 days | China To: | 95 | 500 mg | 196.90 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 237.60 | |
Description: 5-(Isobutylamino)-1,3,4-thiadiazole-2-thiol; CAS: 66180-54-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 95.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 116.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 145.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 196.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 237.60 | |
Description: 5-(Isobutylamino)-1,3,4-thiadiazole-2-thiol; CAS: 66180-54-9 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 799.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,580.70 | |
Description: 5-(Isobutylamino)-1,3,4-thiadiazole-2-thiol; CAS: 66180-54-9 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 37.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 55.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 79.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 124.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 159.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 314.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 465.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 688.00 | |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide - CSSB00030261587](/st/structure/200/c907fba6cce8d003fde51a77b5447d1d/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CC2%2529S1.png)
![Chemical structure of 5-[(cyclohexylmethyl)amino]-1,3,4-thiadiazole-2-thiol - CSSB00011292874](/st/structure/200/7a7791e2f8e6f082ec80025ae2f3cdc2/SC1%253DNN%253DC%2528NCC2CCCCC2%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide - CSSB00026243270](/st/structure/200/50b96815852102dba2b95759d5291b03/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529C%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide - CSSB00026244533](/st/structure/200/3f93a2cb7ec23b717c1b31d4f0337d94/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CC2%2529S1.png)
![Chemical structure of N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide - CSSB00026293161](/st/structure/200/303a92e6bab1b191008db9b1a36a439d/C%253DCCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CC2%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide - CSSB00041849630](/st/structure/200/bd02e273ea5165a19f69880d249df1b7/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529S1.png)
![Chemical structure of N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide - CSSB00037561116](/st/structure/200/b1e6abb7acfe01c54d727de719d43b7b/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2CCCCC2%2529S1.png)
Similarity Analogs
![Chemical structure of 5-({[(5-sulfanyl-1,3,4-thiadiazol-2-yl)amino]methyl}amino)-1,3,4-thiadiazole-2-thiol - CSSB00010001019](/st/structure/200/b52588add2b42abe96123c7e1d58c178/SC1%253DNN%253DC%2528NCNC2%253DNN%253DC%2528S%2529S2%2529S1.png)
![Chemical structure of 5-{[(oxolan-2-yl)methyl]amino}-1,3,4-thiadiazole-2-thiol - CSSB00000216519](/st/structure/200/f958597274d5770ae49d3feca4cdc13e/SC1%253DNN%253DC%2528NCC2CCCO2%2529S1.png)
