2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00015645432 (In-Stock Building Blocks)
- CAS
- 1858241-76-5
- MFCD
- MFCD28347985, MFCD28347985
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethan-1-ol
- Mol formula
- C4H8N4OS
- Mol weight
- 160 Da
- Catalog Number(s)
- 131357, A116165, AA01FGU0, AG01FGWS, AGNPC-0WCMM1, AKOS030234351, AS-8122, AY01172, BBLS00015645432, BBV-77681578, BD00889051, CSC015645432, FCH4124772, IZC24176, OR111084, ST01FIDK, TX01FI2G, Y3498140, bbls00015645432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.93
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethan-1-ol (C4H8N4OS) - CSSB00015645432](/st/structure/200/eeeb9a00bc7dd914adce1231fa2a86f4/NC1%253DNN%253DC%2528NCCO%2529S1.png "C4H8N4OS")
- Zoom the structure
- CSSB00015645432
Items Overall 18 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 82.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 203.50 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol; CAS: 1858241-76-5 | ||||||
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 56.00 | |
Description: CAS: 1858241-76-5 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 56.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 5 g | 166.00 | |
Description: CAS: 1858241-76-5 | ||||||
| Angene US | 10 days | United States To: | 97 | 1 g | 72.00 | |
| Angene US | 10 days | United States To: | 97 | 5 g | 200.70 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol; CAS: 1858241-76-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 64.40 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 192.05 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol; CAS: 1858241-76-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 212.30 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol; CAS: 1858241-76-5 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 53.46 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 54.45 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 55.44 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 56.43 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 57.42 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 55.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 165.00 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol; CAS: 1858241-76-5 | ||||||
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Substructure Analogs
![Chemical structure of [(5-amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid hydrochloride - CSSB00102882736](/st/structure/200/336898cb8e8819ca2699854d6f57e39e/Cl.NC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528O%2529%253DO%2529S1.png)
![Chemical structure of (2S)-2-methoxy-2-phenyl-N-(5-{[(3R)-1-(pyridazin-3-yl)pyrrolidin-3-yl]amino}-1,3,4-thiadiazol-2-yl)acetamide - CSSB06256079325](/st/structure/200/504cfc55d4e6659371408c7db5174fd7/CO%255BC%2540H%255D%2528C%2528%253DO%2529Nc1nnc%2528N%255BC%2540%2540H%255D2CCN%2528C2%2529c2cccnn2%2529s1%2529c1ccccc1.png)
Similarity Analogs
![Chemical structure of 2-[(1,3-thiazol-2-yl)amino]ethan-1-ol - CSSB00000197310](/st/structure/200/94547abbb865ac8da493742e51cf5529/OCCNC1%253DNC%253DCS1.png)
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)amino]ethan-1-ol - CSSB00000197313](/st/structure/200/c6089751dccc72ede174bfdaf605e5f5/OCCNC1%253DNC2%253DCC%253DCC%253DC2S1.png)
