5-{[3-(trifluoromethyl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000624467 (In-Stock Building Blocks)
- MFCD
- MFCD05998745, MFCD05998745
- IUPAC Name
- 5-{[3-(trifluoromethyl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H8F3N3OS
- Mol weight
- 275 Da
- Catalog Number(s)
- 7918297, BBLS00000624467, BBV-43561825, CSC000624467, FCH16175447, MY-0228, bbls00000624467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- 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-{[3-(trifluoromethyl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine (C10H8F3N3OS) - CSSB00000624467](/st/structure/200/34c734acdb072a0aa84071d5b162b756/NC1%253DNN%253DC%2528COC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png "C10H8F3N3OS")
- Zoom the structure
- CSSB00000624467
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 95 | 50 umol | 309.00 | |
| BB4LS EU | 5 days | Germany To: | 95 | 100 umol | 314.72 | |
| BB4LS EU | 5 days | Germany To: | 95 | 200 umol | 320.44 | |
| BB4LS EU | 5 days | Germany To: | 95 | 300 umol | 326.17 | |
| BB4LS EU | 5 days | Germany To: | 95 | 500 umol | 331.89 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 316.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 486.20 |
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