5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011934123 (In-Stock Building Blocks)
- MFCD
- MFCD01043766, MFCD01043766
- IUPAC Name
- 5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H11N3OS
- Mol weight
- 221 Da
- Catalog Number(s)
- 009947, 1463-0076, 66464, 192832, 2932AC, 5491809, 7020330428, 84138-77-2, A019139039, A748113, AA008GU8, ACM84138772, AD94972, AG008GX0, AG330879, AS-38457, BBLS00011934123, BBV-188237505, BBV-38372850, BD238410, CD11048363, CS-0313862, CSC011934123, CSC158582543, F055306, FCH932739, HY-W268536, JDA13877, JH504633, LN00121101, OSSK_342104, ST008IDS, STK040605, STOCK2S-37846, T733823, TX008I2O, Y1261873, Y4332300, ZX-AX000706, ZXC196960, bbls00011934123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (C10H11N3OS) - CSSB00011934123](/st/structure/200/320f8ffa2dd166c0674fd6eb87a12536/CC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C10H11N3OS")
- Zoom the structure
- CSSB00011934123
Items Overall 27 items from 10 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 70.40 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 143.00 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 506.00 | |
Description: 5-((p-Tolyloxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-77-2 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 70.40 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 143.00 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 506.00 | |
Description: 5-((p-Tolyloxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-77-2 | ||||||
| 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-((p-tolyloxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-77-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 51.75 | |
| 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-((p-Tolyloxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-77-2 | ||||||
| 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-((p-tolyloxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-77-2 | ||||||
| Ambeed, Inc. | 12 days | United States To: | 95 | 250 mg | 94.50 | |
Description: Name: 5-((p-Tolyloxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-77-2 | ||||||
| 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 | 250 mg | 97.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 103.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 287.50 | |
Description: 5-((p-Tolyloxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-77-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 44.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 110.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 440.00 | |
Description: 5-((p-Tolyloxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 84138-77-2 | ||||||
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Substructure Analogs
![Chemical structure of 5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00005794367](/st/structure/200/4d3884c78940da620e0c2c7313a0ef36/CC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%2528C%2529%253DC1.png)
![Chemical structure of 5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00005794368](/st/structure/200/47c88663d8d1e1e7c536e8f2831f6154/CC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1C.png)
![Chemical structure of 5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00006003891](/st/structure/200/fae4aa0c1382c5c23e0fed4217bfbfcb/CCC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00015183562](/st/structure/200/117dbb106ccaf1a40e017d429de14e29/CCC1%253DCC%253DC%2528OC%2528C%2529C2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 5-{[4-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine - CSSB00003674104](/st/structure/200/04d44aa8a84fe1fefacfe798f73725f7/CC%2528C%2529C1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00003674015](/st/structure/200/2ef3b09391b79059a602f2f566cb1ff4/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 3-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(4-methylphenyl)urea - CSSB00121611592](/st/structure/200/40ec4dd1b1566113df20da84259d91ac/CC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528COC3%253DCC%253DC%2528C%2529C%253DC3C%2529S2%2529C%253DC1.png)
![Chemical structure of N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide - CSSB00121646839](/st/structure/200/51b3f610b473f9ed284d0957c49200a1/FC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528COC2%253DCC%253DC%2528C%253DC2%2529C2CCCCC2%2529S1.png)
Similarity Analogs
![Chemical structure of 5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00012339833](/st/structure/200/4498f791612c64269d6d3ec6ea7be539/CC1%253DCC%253DCC%2528OCC2%253DNN%253DC%2528N%2529S2%2529%253DC1.png)
![Chemical structure of 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine - CSSB00000069085](/st/structure/200/e0be91d36e2a6ea22d038e3887da7634/CC1%253DCC%253DC%2528OCCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00006003917](/st/structure/200/40713a5b1a7442c93dd79334ba4e5acd/COC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00012339851](/st/structure/200/e830b7cd4890c13b346f84b5528ee652/NC1%253DNN%253DC%2528COC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
