5-(propoxymethyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012186603 (In-Stock Building Blocks)
- MFCD
- MFCD18064555
- IUPAC Name
- 5-(propoxymethyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C6H11N3OS
- Mol weight
- 173 Da
- Catalog Number(s)
- 064290, 3222AD, 9316361, AA00HI6G, AG168465, AGN-PC-0WBPD0, AGNPC-0WBPD0, AI16612, AKOS005174796, ALBB-014618, B524205, BB55-7860, BBV-39778426, BD321035, CD11314864, CSC012186603, FP123722, H30817, JH624107, LN00166148, LS-04640, OSSL_978951, ST00HJQ0, STL122186, TX00HJEW, Y4173674, Y6382115, ZX-CH071849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012186603
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine; CAS: 1255147-52-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine; CAS: 1255147-52-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine; CAS: 1255147-52-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000068636](/st/structure/200/da2b9bbee514bfcf3aac8e7f10443352/ClCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1CCCO1.png)
![Chemical structure of N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide - CSSB00046256029](/st/structure/200/6431e9226f61c4082c0008f226b2fed4/O%253DC%2528CCC1%253DCC%253DCC%253DC1%2529NC1%253DNN%253DC%2528S1%2529C1CCCO1.png)
![Chemical structure of 5-methoxy-4-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4H-pyran-2-carboxamide - CSSB00104924439](/st/structure/200/748c3cb08824faa4a4dc3b08d03ad681/COC1%253DCOC%2528%253DCC1%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1CCCO1.png)
Similarity Analogs
![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)
