5-(piperidin-1-yl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000087702 (In-Stock Building Blocks)
- MFCD
- MFCD08273069, MFCD08273069
- IUPAC Name
- 5-(piperidin-1-yl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C7H12N4S
- Mol weight
- 184 Da
- Catalog Number(s)
- 079367, 27____1292260____1301968, 8540AE, A129010554, AA005X9O, AC76296, AGN-PC-0K63H9, AKOS001583988, ALBB-020342, AS-8370, B450265, BB01-3345, BBLS00000087702, BBV-38295492, BD389228, CS-0312819, CSC000087702, E74087, E74087-0.25G, F518203, FCH858992, FP128708, HY-W267440, IBS-E0644146, LN00178369, MAY00307, OR110229, OSSM_224481, PBMR319198, ST005YT8, STL436624, TQP1746, TX005YI4, Y4130118, Y6387398, bbls00000087702, s_27_61108_25393434, s_27____61108____25393434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000087702
Items Overall 9 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 97 | 50 umol | 156.10 | |
| BB4LS EU | 5 days | Germany To: | 97 | 100 umol | 158.99 | |
| BB4LS EU | 5 days | Germany To: | 97 | 200 umol | 161.88 | |
| BB4LS EU | 5 days | Germany To: | 97 | 300 umol | 164.78 | |
| BB4LS EU | 5 days | Germany To: | 97 | 500 umol | 167.67 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 166.00 | |
Description: CAS: 71125-46-7 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 166.00 | |
Description: CAS: 71125-46-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 1,155.00 | |
Description: 5-(piperidin-1-yl)-1,3,4-thiadiazol-2-amine; CAS: 71125-46-7 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,155.00 | |
Description: 5-(piperidin-1-yl)-1,3,4-thiadiazol-2-amine; CAS: 71125-46-7 | ||||||
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Substructure Analogs
![Chemical structure of N2-[1-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-4-yl]-1,3,4-thiadiazole-2,5-diamine - CSSB06726395064](/st/structure/200/2b9108a319ec117a3203fb19947c1cad/Nc1nnc%2528NC2CCN%2528CC2%2529c2nnc%2528N%2529s2%2529s1.png)
![Chemical structure of 1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid - CSSB00020599274](/st/structure/200/c457d6722dee21fd9ffc8d9e44fcaf68/OC%2528%253DO%2529C1CCN%2528CC1%2529C1%253DNN%253DC%2528S1%2529N1CCCC1%253DO.png)
![Chemical structure of 1-(4-ethoxyphenyl)-3-[5-(2-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]urea - CSSB03437362029](/st/structure/200/00a365c6cd6382f1aa65f9d3f934779c/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529N2CCCCC2C%2529C%253DC1.png)
![Chemical structure of 2-phenyl-N-[5-({1-[5-(2-phenylacetamido)-1,3,4-thiadiazol-2-yl]piperidin-4-yl}amino)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00159268866](/st/structure/200/1dfaad3182fd5a20c3628389ed093ed8/O%253DC%2528CC1%253DCC%253DCC%253DC1%2529NC1%253DNN%253DC%2528NC2CCN%2528CC2%2529C2%253DNN%253DC%2528NC%2528%253DO%2529CC3%253DCC%253DCC%253DC3%2529S2%2529S1.png)
Similarity Analogs
![Chemical structure of 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethan-1-one - CSSB00010180761](/st/structure/200/a971d358434bf21bd6396b29cb2b24e0/CC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DNN%253DC%2528N%2529S1.png)
