N-[5-(5-amino-1,3,4-thiadiazol-2-yl)-2-fluorophenyl]-2,2,2-trifluoroacetamide
Structure Info
- Chemspace ID
- CSSB14831789902 (In-Stock Building Blocks)
- MFCD
- MFCD34791857
- IUPAC Name
- N-[5-(5-amino-1,3,4-thiadiazol-2-yl)-2-fluorophenyl]-2,2,2-trifluoroacetamide
- Mol formula
- C10H6F4N4OS
- Mol weight
- 306 Da
- Catalog Number(s)
- BBLS14831789902, BBV-1175635959, GY-0221, bbls14831789902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14831789902
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 90 | 50 umol | 309.00 | |
| BB4LS EU | 5 days | Germany To: | 90 | 100 umol | 314.72 | |
| BB4LS EU | 5 days | Germany To: | 90 | 200 umol | 320.44 | |
| BB4LS EU | 5 days | Germany To: | 90 | 300 umol | 326.17 | |
| BB4LS EU | 5 days | Germany To: | 90 | 500 umol | 331.89 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 316.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 486.20 |
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![Chemical structure of 5-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00004835911](/st/structure/200/4f84de2ddf2fa4cf876ea91ac0de462f/NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528C%2528F%2529%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 5-[4-fluoro-3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00003218603](/st/structure/200/a7b4e7bc6b91478cc02b8418d24a01af/NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)





