5-[1-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010175741 (In-Stock Building Blocks)
- MFCD
- MFCD06742803, MFCD00276971
- IUPAC Name
- 5-[1-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H10ClN3OS
- Mol weight
- 256 Da
- Catalog Number(s)
- 008764, 018852, 7119750106, AA00VX0A, AG274300, AGNPC-0KPXDA, AKOS000273649, AKOS016040542, AO89014, AS-871/43232843, BBV-78149021, BD597501, CD11056681, CS-0331048, CSC010175741, CUS3220103620, DDA78406, FCH2811736, HY-W286033, JH481755, LN00123531, NS-03882, ST00VYJU, TX00VY8Q, Y3521113, ZX-OA042227
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- 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-[1-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine (C10H10ClN3OS) - CSSB00010175741](/st/structure/200/cbf6cc7e4acad0490a079fcac5592687/CC%2528OC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DNN%253DC%2528N%2529S1.png "C10H10ClN3OS")
- Zoom the structure
- CSSB00010175741
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 5-(1-(4-Chlorophenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 78784-06-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-(1-(4-Chlorophenoxy)ethyl)-1,3,4-thiadiazol-2-amine; CAS: 78784-06-2 | ||||||
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Similarity Analogs
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