5-{[3-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06404091171 (In-Stock Building Blocks)
- MFCD
- MFCD13873786
- IUPAC Name
- 5-{[3-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H8F3N3S
- Mol weight
- 259 Da
- Catalog Number(s)
- BBLS06404091171, BBV-586191201, BD01415044, LX-0232, SY324461, TX00EN3J, Y1413178, ZXC229227, bbls06404091171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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-{[3-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-amine (C10H8F3N3S) - CSSB06404091171](/st/structure/200/d1eeeb75662bf1a57ccc3ee564ebe9ae/Nc1nnc%2528Cc2cccc%2528c2%2529C%2528F%2529%2528F%2529F%2529s1.png "C10H8F3N3S")
- Zoom the structure
- CSSB06404091171
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 90 | 50 umol | 237.36 | |
| BB4LS EU | 5 days | Germany To: | 90 | 100 umol | 241.76 | |
| BB4LS EU | 5 days | Germany To: | 90 | 200 umol | 246.15 | |
| BB4LS EU | 5 days | Germany To: | 90 | 300 umol | 250.55 | |
| BB4LS EU | 5 days | Germany To: | 90 | 500 umol | 254.94 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 243.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 388.30 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 g | 1,164.90 |
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Substructure Analogs
![Chemical structure of 2-chloro-N-(5-{[3-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide - CSSB09307112809](/st/structure/200/ed48c45f0b8ee9b2a88af5770ba0bd7d/FC%2528F%2529%2528F%2529c1cccc%2528Cc2nnc%2528NC%2528%253DO%2529CCl%2529s2%2529c1.png)
Similarity Analogs
![Chemical structure of 5-{[4-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-amine - CSSB00000939520](/st/structure/200/f3cb9fb203e14b3e876d0b40c0cc7f6b/NC1%253DNN%253DC%2528CC2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png)
![Chemical structure of 5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amine - CSSB00000576054](/st/structure/200/c81b7f3e4860ddb2882178675d363cfd/NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png)
![Chemical structure of 5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine hydrochloride - CSSB00000743663](/st/structure/200/33f21d2ce0ed1abb2bc4969fb5fa7fad/Cl.NC1%253DNC%253DC%2528CC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png)
![Chemical structure of 2-[3-(trifluoromethyl)phenyl]acetamide - CSSB00000162292](/st/structure/200/37c0381ccc215f2bb418dbea60fb16fe/NC%2528%253DO%2529CC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 5-[(3-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine - CSSB00000753099](/st/structure/200/fe3a483cb379a282537dd844967c2c0d/NC1%253DNN%253DC%2528CC2%253DCC%253DCC%2528F%2529%253DC2%2529S1.png)
![Chemical structure of 5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine - CSSB00000389595](/st/structure/200/672936a9317bb55bddd4fc2d6e67a823/NC1%253DNC%253DC%2528CC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png)
![Chemical structure of 4-cyclopropyl-5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine hydrochloride - CSSB00000749313](/st/structure/200/9bdc59ce20eb43ce4b94d0c1dfe1cc87/Cl.NC1%253DNC%2528C2CC2%2529%253DC%2528CC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529S1.png)
