5-(3-fluoro-5-methylphenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012629629 (In-Stock Building Blocks)
- MFCD
- MFCD22564274
- IUPAC Name
- 5-(3-fluoro-5-methylphenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H8FN3S
- Mol weight
- 209 Da
- Catalog Number(s)
- AR032WGR, BBV-42322335, CSC012629629, EC032XXJ, IMED1341574743, ST032X8J, SY318585, Y1411335, Z3237084506, ZXC228859, s_271570_15533374_21751228, s_271570____15533374____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
- CSSB00012629629
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-(3-fluoro-5-methylphenyl)-1,3,4-thiadiazol-2-amine; CAS: 1388066-58-7 | ||||||
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![Chemical structure of 5-[3-fluoro-5-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine - CSSB06590089827](/st/structure/200/69a56f0cf900ffb99eaff6b233780652/NC1%253DNN%253DC%2528C2%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DCC%2528F%2529%253DC2%2529S1.png)






