5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00006003891 (In-Stock Building Blocks)
- MFCD
- MFCD01081220, MFCD01081220
- IUPAC Name
- 5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C11H13N3OS
- Mol weight
- 235 Da
- Catalog Number(s)
- 1463-0077, 5487461, AA01F89F, AG-690/11094040, AG-690/11962340, AG271128, AX90063, BBV-43572276, BD594401, CD11143615, CS-0360520, CSC006003891, FCH15368487, GNA81827, HY-W282301, LN00540396, OSSL_753729, ST01F9SZ, STK827887, STOCK2S-52128, TX01F9HV, Y3594031
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- 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-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (C11H13N3OS) - CSSB00006003891](/st/structure/200/fae4aa0c1382c5c23e0fed4217bfbfcb/CCC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C11H13N3OS")
- Zoom the structure
- CSSB00006003891
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-((4-Ethylphenoxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 331818-27-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-((4-Ethylphenoxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 331818-27-0 | ||||||
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Substructure Analogs
![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 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-[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-[(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-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-[(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)
![Chemical structure of 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine - CSSB00011202929](/st/structure/200/a69e388828717b72cd4bf1fc57dc4737/NC1%253DNN%253DC%2528COC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.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)
