5-[(butan-2-yl)amino]-1,3,4-thiadiazole-2-thiol
Structure Info
- Chemspace ID
- CSSB00000215088 (In-Stock Building Blocks)
- CAS
- 871497-69-7
- MFCD
- MFCD07366428, MFCD07352284
- IUPAC Name
- 5-[(butan-2-yl)amino]-1,3,4-thiadiazole-2-thiol
- Mol formula
- C6H11N3S2
- Mol weight
- 189 Da
- Catalog Number(s)
- A059007539, AA00IEB4, AG00IEDW, AGN-PC-0WR4G1, AI58252, AKOS000118268, AKOS008058335, AKOS017279068, AR00IF2W, B872175, BBV-50189956, BBV-92930662, BD583506, CSC000215088, CSC116331406, EN300-14874, G24049, PB108641930, ST00IFUO, TX00IFJK, Y3222552, Z108564462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- 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-[(butan-2-yl)amino]-1,3,4-thiadiazole-2-thiol (C6H11N3S2) - CSSB00000215088](/st/structure/200/ab4f5bad431159acbb6c5933a0360a4b/CCC%2528C%2529NC1%253DNN%253DC%2528S%2529S1.png "C6H11N3S2")
- Zoom the structure
- CSSB00000215088
Items Overall 20 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 65.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 96.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 136.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 256.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 355.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 697.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,033.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,531.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 50 mg | 128.70 | |
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 165.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 211.20 | |
| 1st Scientific CN | 7 days | China To: | 95 | 500 mg | 349.80 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 464.20 | |
Description: 5-(sec-Butylamino)-1,3,4-thiadiazole-2-thiol; CAS: 871497-69-7 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 128.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 165.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 211.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 349.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 464.20 | |
Description: 5-(sec-Butylamino)-1,3,4-thiadiazole-2-thiol; CAS: 871497-69-7 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 743.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,302.40 | |
Description: 5-(Sec-butylamino)-1,3,4-thiadiazole-2-thiol; CAS: 871497-69-7 | ||||||
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid - CSSB00000260045](/st/structure/200/476e8018fe895244070594ad07703af0/OC%2528%253DO%2529CSC1%253DNN%253DC%2528NC2CCCCC2%2529S1.png)
![Chemical structure of 1-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(furan-2-carbonyl)-3-hydroxy-5-phenyl-2,5-dihydro-1H-pyrrol-2-one - CSSB00132785329](/st/structure/200/3e8effa937579192285928ab5a675e0e/CCCCSC1%253DNN%253DC%2528S1%2529N1C%2528C%2528C%2528%253DO%2529C2%253DCC%253DCO2%2529%253DC%2528O%2529C1%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(furan-2-carbonyl)-3-hydroxy-5-(3-methoxyphenyl)-2,5-dihydro-1H-pyrrol-2-one - CSSB00026971632](/st/structure/200/ade9a071f7dc2eee87410b85cd6fd94c/CCSC1%253DNN%253DC%2528S1%2529N1C%2528C%2528C%2528%253DO%2529C2%253DCC%253DCO2%2529%253DC%2528O%2529C1%253DO%2529C1%253DCC%253DCC%2528OC%2529%253DC1.png)
![Chemical structure of 5-(2-fluorophenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,5-dihydro-1H-pyrrol-2-one - CSSB00132784703](/st/structure/200/0c68481e1929ba3ae2c9dd2511fac8a3/OC1%253DC%2528C%2528N%2528C1%253DO%2529C1%253DNN%253DC%2528SCC%253DC%2529S1%2529C1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529C1%253DCC%253DCO1.png)
![Chemical structure of 4-(1-benzofuran-2-carbonyl)-1-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-hydroxy-5-(thiophen-2-yl)-2,5-dihydro-1H-pyrrol-2-one - CSSB00132767772](/st/structure/200/22ea7a4392b750831c6ad91dd94e3d8a/OC1%253DC%2528C%2528N%2528C1%253DO%2529C1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2%2529S1%2529C1%253DCC%253DCS1%2529C%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of 5-[(propan-2-yl)amino]-1,3,4-thiadiazole-2-thiol - CSSB00000184845](/st/structure/200/c8ac1a108684779e7a6d554f6ab57cbc/CC%2528C%2529NC1%253DNN%253DC%2528S%2529S1.png)
![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)
