5-(butan-2-ylsulfanyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011236649 (In-Stock Building Blocks)
- CAS
- 33313-08-5
- MFCD
- MFCD07364759, MFCD07364759
- IUPAC Name
- 5-(butan-2-ylsulfanyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C6H11N3S2
- Mol weight
- 189 Da
- Catalog Number(s)
- 0511AE, 064294, AA00D0Z3, AG07691, AG167693, AGN-PC-0WBPD2, AGNPC-0WBPD2, AKOS000768404, AKOS017258640, ALBB-014622, BB55-7863, BBV-183355, BD320218, CD11142436, CSC011236649, CSCR00000069661, FB123725, FCH4680960, H30819, JH260752, LN00165469, LS-04642, OSSL_978865, S682465, ST00D2IN, STL261803, TX00D27J, Y4198705, Y6399249, Z1238878062, ZX-CH071851, s_7_27073_14247828, s_7____27073____14247828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011236649
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 433.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 646.80 | |
Description: 5-(Sec-butylthio)-1,3,4-thiadiazol-2-amine; CAS: 33313-08-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
Description: 5-(Sec-butylthio)-1,3,4-thiadiazol-2-amine; CAS: 33313-08-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one - CSSB00000149057](/st/structure/200/f4a346b40d0104d330f18b622c1e6984/NC1%253DNN%253DC%2528SC2CCOC2%253DO%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 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)
![Chemical structure of 1-(3-methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione - CSSB00121689139](/st/structure/200/748385759b6d4e91c27c6c089f1f8b69/CC1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NC3%253DCC%253DCC%253DC3%2529S2%2529C1%253DO.png)
![Chemical structure of N-(4-acetylphenyl)-2-{[5-(3-phenylpropanamido)-1,3,4-thiadiazol-2-yl]sulfanyl}butanamide - CSSB00121654402](/st/structure/200/a79baca62215c4e76c81d39f7c633ff3/CCC%2528SC1%253DNN%253DC%2528NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529S1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of 5-[(2-methylpropyl)sulfanyl]-1,3,4-thiadiazol-2-amine - CSSB00000149052](/st/structure/200/b57d8b0fa4fcf50530aea6dcd6725687/CC%2528C%2529CSC1%253DNN%253DC%2528N%2529S1.png)
![Chemical structure of 5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-amine - CSSB00000234114](/st/structure/200/408047b1b960722620c153db44c64938/COCCSC1%253DNN%253DC%2528N%2529S1.png)
![Chemical structure of 5-[(5-amino-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-amine - CSSB00000680950](/st/structure/200/27a0e1067e88b6e15c54f5e083afacc0/NC1%253DNN%253DC%2528SSC2%253DNN%253DC%2528N%2529S2%2529S1.png)
