1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB14849113408 (In-Stock Building Blocks)
- CAS
- 2995274-69-4
- MFCD
- MFCD35107257
- IUPAC Name
- 1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine hydrochloride
- Mol formula
- C10H11ClFN3S
- Mol weight
- 260 Da
- Catalog Number(s)
- AR0F5BW1, ArZ-UP476864, BBLS14849113408, BD02805405, BVV-1015939526, EN300-10852290, JU41829, ST0F5CNT, TX0F5CCP, ZX-NM295815, bbls14849113408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine hydrochloride (C10H11ClFN3S) - CSSB14849113408](/st/structure/200/9811dcbbcb0163ebbb68b9d87d8cfffb/Cl.CC%2528N%2529C1%253DNN%253DC%2528S1%2529C%253D2C%253DCC%253DC%2528F%2529C2.png "C10H11ClFN3S")
- Zoom the structure
- CSSB14849113408
Items Overall 34 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 91.57 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 125.80 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 173.16 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 219.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 281.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 166.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 248.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 353.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 557.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 714.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,399.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,070.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,069.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 166.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 248.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 353.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 557.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 714.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,399.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 714.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 1,399.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 5 g | 2,070.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 10 g | 3,069.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 91.57 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 125.80 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 173.16 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 219.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 281.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 256.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 356.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 486.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 738.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 929.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,771.00 | |
Description: 1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine hydrochloride; CAS: 2995274-69-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB00160560498](/st/structure/200/dc6a9b8d19952afb54a70cd47d556d2c/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB21332118749](/st/structure/200/d23fb71b4f770167573049e15c4030a5/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%2528F%2529%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine - CSSB00000707783](/st/structure/200/93472de9639b7251b0fc4c159bf834e0/CC%2528N%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00000703738](/st/structure/200/b1bdab2269a7cc1822465807d3de0cb7/CC%2528N1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine - CSSB00000707776](/st/structure/200/54ced4512f8644d78d2241d7c9dfc3ce/CC%2528N%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride - CSSB00000765078](/st/structure/200/c24fb764b6cf34762a5788c23fe982f0/Cl.CC%2528N%2529C1%253DNC%2528%253DNO1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
