5-[2-(propan-2-yloxy)phenyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000292174 (In-Stock Building Blocks)
- MFCD
- MFCD00448286, MFCD00448286
- IUPAC Name
- 5-[2-(propan-2-yloxy)phenyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C11H13N3OS
- Mol weight
- 235 Da
- Catalog Number(s)
- 020034, 271570____2334224____2356030, 9106190, AA01EW6J, ACA61631, AG273253, AGNPC-0WBUXG, AX74407, BBV-42867278, BC4152590, BD596460, CD11114283, CSC000292174, TX01EXEZ, Y3404234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- Zoom the structure
- CSSB00000292174
Items Overall 2 items from 1 supplier
| 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-(2-Isopropoxyphenyl)-1,3,4-thiadiazol-2-amine; CAS: 50616-31-4 | ||||||
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![Chemical structure of N-methyl-5-[2-(propan-2-yloxy)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00001536944](/st/structure/200/201f3425d7f77b07475cb4fd28b4619c/CNC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1OC%2528C%2529C.png)


![Chemical structure of 5-[2-(propan-2-yl)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00014978394](/st/structure/200/ba0e07afb717e8521516787c1a3c6dbb/CC%2528C%2529C1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528N%2529S1.png)


![Chemical structure of 5-[2-(propan-2-yloxy)phenyl]-1,3-thiazol-2-amine - CSSB00006236760](/st/structure/200/ecfa951e070f94426ed1153e42c4631f/CC%2528C%2529OC1%253DCC%253DCC%253DC1C1%253DCN%253DC%2528N%2529S1.png)
