5-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000479904 (In-Stock Building Blocks)
- MFCD
- MFCD11524536
- IUPAC Name
- 5-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H8F3N3S2
- Mol weight
- 291 Da
- Catalog Number(s)
- AY-0222, BBLS00000479904, BBV-14846071, BD14954257, CSC000479904, CSC023728805, CSCR00023728805, FCH205689, Z18453061, bbls00000479904, s_7_27073_6498, s_7____27073____6498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- 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 5-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amine (C10H8F3N3S2) - CSSB00000479904](/st/structure/200/14a1c4afe9d32a604f9c67563a786281/NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2C%2528F%2529%2528F%2529F%2529S1.png "C10H8F3N3S2")
- Zoom the structure
- CSSB00000479904
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 90 | 50 umol | 309.00 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 100 umol | 314.72 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 200 umol | 320.44 | |
| BB4LS EU | 5 days | Latvia To: | 90 | 300 umol | 326.17 | |
| BB4LS EU | 5 days | Latvia 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 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 g | 1,456.40 |
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