5-[2-(3,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00015182981 (In-Stock Building Blocks)
- MFCD
- MFCD08691803, MFCD08691803
- IUPAC Name
- 5-[2-(3,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C12H15N3OS
- Mol weight
- 249 Da
- Catalog Number(s)
- 7918310, AA00GVPU, AG00GVSM, AH87502, BBLS00015182981, BBV-161724502, BD276892, BS-38714, CSC015182981, D592088, F315587, JH568235, LN00237718, OSSL_752877, QLB92259, ST00GX9E, TX00GWYA, Y1240442, Y4321087, ZXC177323, bbls00015182981
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[2-(3,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine (C12H15N3OS) - CSSB00015182981](/st/structure/200/c8f252b98b8647233505c8e1c3fb2d0e/CC1%253DCC%253DC%2528OCCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1C.png "C12H15N3OS")
- Zoom the structure
- CSSB00015182981
Items Overall 19 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 94.60 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 203.50 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 748.00 | |
Description: 5-(2-(3,4-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 915922-59-7 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 203.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 748.00 | |
Description: 5-(2-(3,4-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 915922-59-7 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 26.73 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 27.23 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 27.72 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 28.21 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 28.71 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 32.40 | |
Description: 5-(2-(3,4-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 915922-59-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 34.10 | |
Description: 5-(2-(3,4-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 915922-59-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 44.85 | |
Description: 5-(2-(3,4-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 915922-59-7 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 27.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 69.00 | |
Description: 5-(2-(3,4-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 915922-59-7 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 660.00 | |
Description: 5-(2-(3,4-Dimethylphenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 915922-59-7 | ||||||
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Similarity Analogs
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![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-(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)
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