5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000069085 (In-Stock Building Blocks)
- MFCD
- MFCD08691951, MFCD08691951
- IUPAC Name
- 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C11H13N3OS
- Mol weight
- 235 Da
- Catalog Number(s)
- 9071389, 915921-66-3, AA00GTLZ, ACM915921663, AG00GTOR, AH84771, BBLS00000069085, BBV-77863910, BD277318, BS-38537, CSC000069085, FCH2717556, JH568144, LN00237315, M358703, OSSL_752871, QLB92166, ST00GV5J, TX00GUUF, Y1249353, Y4312779, ZXC185485, bbls00000069085, s_7_26854_7762010, s_7____26854____7762010
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine (C11H13N3OS) - CSSB00000069085](/st/structure/200/e0be91d36e2a6ea22d038e3887da7634/CC1%253DCC%253DC%2528OCCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C11H13N3OS")
- Zoom the structure
- CSSB00000069085
Items Overall 19 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 69.30 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 235.40 | |
Description: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; CAS: 915921-66-3 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 69.30 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 235.40 | |
Description: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; CAS: 915921-66-3 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 54.53 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 55.54 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 56.55 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 57.56 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 58.57 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 65.70 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 260.10 | |
Description: 5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; CAS: 915921-66-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 275.00 | |
Description: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; CAS: 915921-66-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78.20 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271.40 | |
Description: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; CAS: 915921-66-3 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 222.20 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 103.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 287.50 | |
Description: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; CAS: 915921-66-3 | ||||||
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Substructure Analogs
![Chemical structure of 5-[2-(2,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00015183591](/st/structure/200/88d2dfd1b8c2fa051d888f0f08dce880/CC1%253DCC%253DC%2528OCCC2%253DNN%253DC%2528N%2529S2%2529C%2528C%2529%253DC1.png)
![Chemical structure of 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00015183579](/st/structure/200/960cba621d52c838a6af04ae16bdca14/CCC1%253DCC%253DC%2528OCCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 5-[2-(3,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00015182981](/st/structure/200/c8f252b98b8647233505c8e1c3fb2d0e/CC1%253DCC%253DC%2528OCCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1C.png)
Similarity Analogs
![Chemical structure of 5-[2-(3,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00015187402](/st/structure/200/f13b66a6eb398d63e2e612eaabc2ebf0/CC1%253DCC%2528OCCC2%253DNN%253DC%2528N%2529S2%2529%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00000359422](/st/structure/200/23feab444950b300ec759f754707b1a8/CC1%253DCC%253DCC%2528OCCC2%253DNN%253DC%2528N%2529S2%2529%253DC1.png)
![Chemical structure of 5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00011934123](/st/structure/200/320f8ffa2dd166c0674fd6eb87a12536/CC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 5-[2-(2,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00015183583](/st/structure/200/799e8b4cf2dc4b851b4b51b4d20aaef1/CC1%253DCC%253DC%2528C%2529C%2528OCCC2%253DNN%253DC%2528N%2529S2%2529%253DC1.png)
