5-[3-fluoro-5-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06590089827 (In-Stock Building Blocks)
- MFCD
- MFCD34686091
- IUPAC Name
- 5-[3-fluoro-5-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H5F4N3S
- Mol weight
- 263 Da
- Catalog Number(s)
- BBLS06590089827, BBV-963198530, GY-0222, SY324462, bbls06590089827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[3-fluoro-5-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine (C9H5F4N3S) - CSSB06590089827](/st/structure/200/69a56f0cf900ffb99eaff6b233780652/NC1%253DNN%253DC%2528C2%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DCC%2528F%2529%253DC2%2529S1.png "C9H5F4N3S")
- Zoom the structure
- CSSB06590089827
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 237.36 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 241.76 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 246.15 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 250.55 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 254.94 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 243.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 388.30 |
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