5-(3-fluoro-4-methylphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011230182 (In-Stock Building Blocks)
- MFCD
- MFCD11137514, MFCD11137514
- IUPAC Name
- 5-(3-fluoro-4-methylphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H8FN3S
- Mol weight
- 209 Da
- Catalog Number(s)
- BBLS00011230182, BBV-116064, BD01900788, CSC011230182, GY-0225, IMED332466519, SY318533, Y1411316, Z3219908303, ZXC277628, bbls00011230182, s_271570_13205820_21751228, s_271570____13205820____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- 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
- Zoom the structure
- CSSB00011230182
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 | 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 |
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Substructure Analogs
![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)
Similarity Analogs
