1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride
Structure Info
- Chemspace ID
- CSSB00020589762 (In-Stock Building Blocks)
- CAS
- 1955493-01-2
- MFCD
- MFCD28894935
- IUPAC Name
- 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride
- Mol formula
- C4H5ClF3N3S
- Mol weight
- 220 Da
- Catalog Number(s)
- AR01C78O, ArZ-UP773551, BBLS00020589762, CSC020589762, EN300-266150, ST01C80G, bbls00020589762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride (C4H5ClF3N3S) - CSSB00020589762](/st/structure/200/ee7151919bfe0363fc1b46d817cb0543/Cl.NCC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png "C4H5ClF3N3S")
- Zoom the structure
- CSSB00020589762
Items Overall 36 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 98.72 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 133.37 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 187.29 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 224.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 302.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 209.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 311.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 444.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 702.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 900.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,763.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,608.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,868.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 209.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 311.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 444.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 702.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 900.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 2.5 g | 1,763.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 209.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 311.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 444.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 702.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 900.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,763.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 98.72 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 133.37 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 187.29 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 224.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 302.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 290.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 408.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 561.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 853.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,076.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,062.50 | |
Description: [5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride; CAS: 1955493-01-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB06741653140](/st/structure/200/b3b39395e7a8bd5575810644e33d8747/FC%2528F%2529%2528F%2529c1nnc%2528CNC%2528%253DO%2529CCl%2529s1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}acetamide - CSSB21332116695](/st/structure/200/f38df33750b061567ee909722cab6e3f/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4,6-dichloro-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}-1,3,5-triazin-2-amine - CSSB21332061443](/st/structure/200/63e5268ccd6bccd966c8b6be8e26eae5/FC%2528F%2529%2528F%2529C1%253DNN%253DC%2528CNC2%253DNC%2528Cl%2529%253DNC%2528Cl%2529%253DN2%2529S1.png)
Similarity Analogs
![Chemical structure of 1-[5-(1,1-difluoroethyl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride - CSSB00161000248](/st/structure/200/28d69e722a2cba62b6a33dd932cb55c6/Cl.CC%2528F%2529%2528F%2529C1%253DNN%253DC%2528CN%2529S1.png)
![Chemical structure of 2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine - CSSB00012102255](/st/structure/200/74ac72eaab6911731d46d0df911a507e/NCCC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of [5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanol - CSSB00010894700](/st/structure/200/c42768670e7e100d533410388d638972/OCC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
